2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid 2-phthalimidoethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C23H20N2O6/c1-3-30-19-9-8-15(13-20(19)29-2)12-16(14-24)23(28)31-11-10-25-21(26)17-6-4-5-7-18(17)22(25)27/h4-9,12-13H,3,10-11H2,1-2H3