4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]benzoic acid Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H16O4/c1-25-19-10-9-16-12-18(8-7-17(16)13-19)20(22)11-4-14-2-5-15(6-3-14)21(23)24/h2-13H,1H3,(H,23,24)/b11-4+