methyl 4-[(E)-3-(4-methylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-methylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-methylphenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-methylphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-methylphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-methylphenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-13-3-10-16(11-4-13)22-17(19)12-7-14-5-8-15(9-6-14)18(20)21-2/h3-12H,1-2H3/b12-7+