4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]benzoic acid Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H14O3/c21-19(13-10-14-8-11-16(12-9-14)20(22)23)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H,(H,22,23)/b13-10+