4-methoxy-3-[3-[3-(methoxyacetylamino)phenyl]-1-oxo-2-propenyl]-2H-1-benzopyran-2-one

HCID 74020005
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Basic information

Standard SMILES
COCC(=O)Nc1cccc(C=CC(=O)c2c(OC)c3ccccc3oc2=O)c1
InChIKey
MPZQFFAVTQOVNI-UHFFFAOYSA-N
Molecular formula
C22H19NO6
Average molar mass
393.4 g/mol
Monoisotopic mass
393.12123733

Names & identifiers

Preferred name
4-methoxy-3-[3-[3-(methoxyacetylamino)phenyl]-1-oxo-2-propenyl]-2H-1-benzopyran-2-one
IUPAC
2-methoxy-N-[3-[3-(4-methoxy-2-oxochromen-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide

Names & synonyms

SCHEMBL3528353MPZQFFAVTQOVNI-UHFFFAOYSA-N4-methoxy-3-[3-[3-(methoxyacetylamino)phenyl]-1-oxo-2-propenyl]-2H-1-benzopyran-2-one

Database identifiers

PubChem CID
74020005

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
90.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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4-methoxy-3-[3-[3-(methoxyacetylamino)phenyl]-1-oxo-2-propenyl]-2H-1-benzopyran-2-one (HCID 74020005)｜Huagongshe