(Z)-4-(2-ethanoyl-6-methoxy-naphthalen-1-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2-ethanoyl-6-methoxy-naphthalen-1-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2-acetyl-6-methoxy-1-naphthyl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(2-acetyl-6-methoxy-1-naphthalenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(2-acetyl-6-methoxynaphthalen-1-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2-acetyl-6-methoxy-1-naphthyl)-4-hydroxy-but-3-en-2-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(C=CC2=C1C=CC(=C2)OC)C(=O)C)O

Isomeric SMILES

CC(=O)/C=C(/C1=C(C=CC2=C1C=CC(=C2)OC)C(=O)C)\O

InChI

InChI=1S/C17H16O4/c1-10(18)8-16(20)17-14(11(2)19)6-4-12-9-13(21-3)5-7-15(12)17/h4-9,20H,1-3H3/b16-8-