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

Systemtic Name: methyl 2-cyano-3-[3-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 3-[3-[3-(4-benzyloxyphenyl)prop-2-enoyloxy]phenyl]-2-cyano-prop-2-enoate CAS Name: 2-cyano-3-[3-[1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-[3-(4-phenylmethoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 3-[3-[3-(4-benzoxyphenyl)acryloyl]oxyphenyl]-2-cyano-acrylic acid methyl ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C27H21NO5/c1-31-27(30)23(18-28)16-22-8-5-9-25(17-22)33-26(29)15-12-20-10-13-24(14-11-20)32-19-21-6-3-2-4-7-21/h2-17H,19H2,1H3