[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetate CAS Name: 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetate Traditional Name: 2-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)acetic acid phthalimidomethyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C27H24N2O5/c1-27(2)13-22-20(23(30)14-27)12-21(17-8-4-3-5-9-17)28(22)15-24(31)34-16-29-25(32)18-10-6-7-11-19(18)26(29)33/h3-12H,13-16H2,1-2H3