4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid 4-phthalimidobutyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C23H23NO6/c1-28-19-11-9-16(15-20(19)29-2)10-12-21(25)30-14-6-5-13-24-22(26)17-7-3-4-8-18(17)23(24)27/h3-4,7-12,15H,5-6,13-14H2,1-2H3