4-[(8-Acetyl-7-hydroxy-2-naphthalenyl)oxy]butanoic acid methyl ester

HCID 54407199

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Grundinformationen

Standard-SMILES: COC(=O)CCCOc1ccc2ccc(O)c(C(C)=O)c2c1
InChIKey: VROGGLJOSCHMGZ-UHFFFAOYSA-N
Summenformel: C17H18O5
Durchschnittliche Molmasse: 302,32 g/mol

Namen und Bezeichner

Bevorzugter Name: 4-[(8-Acetyl-7-hydroxy-2-naphthalenyl)oxy]butanoic acid methyl ester
IUPAC: methyl 4-(8-acetyl-7-hydroxynaphthalen-2-yl)oxybutanoate

Namen und Synonyme

SCHEMBL10898810VROGGLJOSCHMGZ-UHFFFAOYSA-N4[(8-acetyl-7-hydroxy-2-naphthalenyl)oxy]butanoic acid methyl ester4-[(8-acetyl-7-hydroxy-2-naphthalenyl)oxy] butanoic acid methyl ester4-[(8-acetyl-7-hydroxy-2-naphthalenyl)oxy]-butanoic acid methyl ester4-[(8-Acetyl-7-hydroxy-2-naphthalenyl)oxy]butanoic acid methyl ester