4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-methyl-phenyl)prop-1-enyl]benzoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H16O4/c1-12-3-10-17(22-2)15(11-12)16(19)9-6-13-4-7-14(8-5-13)18(20)21/h3-11H,1-2H3,(H,20,21)/b9-6+