1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylamino)-

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Basic information

CAS: 71510-99-1
Standard SMILES: CCNc1cc(=O)c2c(ccc3ccccc32)o1
InChIKey: GAYYBQDKHLTEBM-UHFFFAOYSA-N
Molecular formula: C15H13NO2
Average molar mass: 239.27 g/mol
Monoisotopic mass: 239.09462866

Names & identifiers

Preferred name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylamino)-
IUPAC: 3-(ethylamino)benzo[f]chromen-1-one

Names & synonyms

1H-NAPHTHO(2,1-b)PYRAN-1-ONE, 3-(ETHYLAMINO)-BRN 1644033K 124793-(Ethylamino)-1H-naphtho(2,1-b)pyran-1-one3-Etilamminonafto(2,1-b)piran-1-oni [Italian]3-Etilamminonafto(2,1-b)piran-1-oni71510-99-1DTXSID502217483-(Ethylamino)-1H-naphtho[2,1-b]pyran-1-oneRefChem:239417DTXCID80144239SCHEMBL11745063

Database identifiers

CAS: 71510-99-1
PubChem CID: 51334
DTXSID: DTXSID50221748

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 364

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Compound notes

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