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

Systemtic Name: [4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [4-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O7/c1-5-6-7-8-13-37-24-11-9-20(16-26(24)34-2)15-23(19-31)29(33)38-25-12-10-21(17-27(25)35-3)14-22(18-30)28(32)36-4/h9-12,14-17H,5-8,13H2,1-4H3/b22-14+,23-15+