1-(4-methoxyphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(2-hydroxy-4-methyl-phenyl)-3-keto-1-(4-methoxyphenyl)prop-1-en-1-olate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-11-3-8-14(16(19)9-11)17(20)10-15(18)12-4-6-13(21-2)7-5-12/h3-10,18-19H,1-2H3/p-1