1-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(o-tolyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-keto-3-(o-tolyl)prop-1-en-1-olate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C(C2=CC(=C(C=C2)OC)OC)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C=C(C2=CC(=C(C=C2)OC)OC)[O-]

InChI

InChI=1S/C18H18O4/c1-12-6-4-5-7-14(12)16(20)11-15(19)13-8-9-17(21-2)18(10-13)22-3/h4-11,19H,1-3H3/p-1