methyl (E)-3-[5-(3-methoxy-3-oxidanylidene-prop-1-ynyl)-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-[5-(3-methoxy-3-oxidanylidene-prop-1-ynyl)-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: methyl (E)-3-[5-(3-methoxy-3-oxo-prop-1-ynyl)-2-methyl-phenyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-[5-(3-methoxy-3-oxoprop-1-ynyl)-2-methylphenyl]-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-(3-methoxy-3-oxoprop-1-ynyl)-2-methylphenyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-[5-(3-keto-3-methoxy-prop-1-ynyl)-2-methyl-phenyl]-3-(p-tolyl)acrylic acid methyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-15-5-10-18(11-6-15)20(14-22(24)26-4)19-13-17(8-7-16(19)2)9-12-21(23)25-3/h5-8,10-11,13-14H,1-4H3/b20-14+