[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] 3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] 3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)acrylic acid [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C33H26ClNO5 MolecularWeight: 552.01624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H26ClNO5/c1-37-31-19-23(8-15-29(31)39-22-24-6-4-3-5-7-24)10-17-33(36)40-30-16-9-25(20-32(30)38-2)18-27(21-35)26-11-13-28(34)14-12-26/h3-20H,22H2,1-2H3