O-methyl 3-methoxy-2,3-diphenyl-prop-2-enethioate

Systemtic Name: O-methyl 3-methoxy-2,3-diphenyl-prop-2-enethioate Openeye Name: O-methyl 3-methoxy-2,3-diphenyl-prop-2-enethioate CAS Name: 3-methoxy-2,3-diphenyl-2-propenethioic acid O-methyl ester IUPAC Name: O-methyl 3-methoxy-2,3-diphenylprop-2-enethioate Traditional Name: 3-methoxy-2,3-diphenyl-prop-2-enethioic acid O-methyl ester Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1)C(=S)OC)C2=CC=CC=C2

Isomeric SMILES

COC(=C(C1=CC=CC=C1)C(=S)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2S/c1-18-16(14-11-7-4-8-12-14)15(17(20)19-2)13-9-5-3-6-10-13/h3-12H,1-2H3