8-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-1-carboxylic acid Openeye Name: 8-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]naphthalene-1-carboxylic acid CAS Name: 8-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]naphthalene-1-carboxylic acid Traditional Name: 8-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]-1-naphthoic acid Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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