methyl 2-cyano-3-[3-methoxy-4-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[3-methoxy-4-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 3-[4-[3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: 2-cyano-3-[3-methoxy-4-[3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-methoxy-4-[3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 3-[4-[3-(4-benzoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C29H25NO7 MolecularWeight: 499.5113

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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)C(=O)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C29H25NO7/c1-33-26-16-20(9-12-24(26)36-19-21-7-5-4-6-8-21)11-14-28(31)37-25-13-10-22(17-27(25)34-2)15-23(18-30)29(32)35-3/h4-17H,19H2,1-3H3