2-[(E)-3-oxidanylidene-3-(2-oxidanylnaphthalen-1-yl)prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-oxidanylidene-3-(2-oxidanylnaphthalen-1-yl)prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-(2-hydroxy-1-naphthyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-(2-hydroxy-1-naphthalenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(2-hydroxynaphthalen-1-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-(2-hydroxy-1-naphthyl)-3-keto-prop-1-enyl]benzoic acid Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C=CC3=CC=CC=C3C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)/C=C/C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C20H14O4/c21-17-11-9-13-5-1-3-7-15(13)19(17)18(22)12-10-14-6-2-4-8-16(14)20(23)24/h1-12,21H,(H,23,24)/b12-10+