[4-(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(2-cyano-3-ethoxy-3-oxo-prop-1-enyl)-2-methoxy-phenyl] 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)-2-methoxyphenyl] 2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-(2-cyano-3-ethoxy-3-keto-prop-1-enyl)-2-methoxy-phenyl] ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OC)OC

InChI

InChI=1S/C26H24N2O7/c1-5-33-21-9-7-17(13-23(21)31-3)12-20(16-28)26(30)35-22-10-8-18(14-24(22)32-4)11-19(15-27)25(29)34-6-2/h7-14H,5-6H2,1-4H3