4-[(E)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2-hydroxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-hydroxy-5-methylphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2-hydroxy-5-methylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-hydroxy-5-methyl-phenyl)-3-keto-prop-1-enyl]benzoate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H14O4/c1-11-2-8-15(18)14(10-11)16(19)9-5-12-3-6-13(7-4-12)17(20)21/h2-10,18H,1H3,(H,20,21)/p-1/b9-5+