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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)OC)OC)/C#N

InChI

InChI=1S/C23H21NO6/c1-4-29-23(26)18(15-24)13-17-7-11-20(21(14-17)28-3)30-22(25)12-8-16-5-9-19(27-2)10-6-16/h5-14H,4H2,1-3H3/b12-8+,18-13+