ethyl (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate

Systemtic Name: ethyl (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate Openeye Name: ethyl (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dioxoisoindolin-2-yl)but-2-enoate CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phthalimido-but-2-enoic acid ethyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)/C=C(\CN1C(=O)C2=CC=CC=C2C1=O)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H27NO6/c1-3-32-24(28)15-18(16-27-25(29)20-10-6-7-11-21(20)26(27)30)17-12-13-22(31-2)23(14-17)33-19-8-4-5-9-19/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3/b18-15+