ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C29H30N2O6/c1-4-6-7-8-14-36-26-13-12-22(18-27(26)34-3)16-24(20-31)29(33)37-25-11-9-10-21(17-25)15-23(19-30)28(32)35-5-2/h9-13,15-18H,4-8,14H2,1-3H3/b23-15+,24-16+