phenacyl 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate

Systemtic Name: phenacyl 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate Openeye Name: phenacyl 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 phenacyl ester IUPAC Name: phenacyl 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 phenacyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC(=O)OCC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC(=O)OCC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H25NO4/c1-26(2)14-22-20(23(28)15-26)13-21(18-9-5-3-6-10-18)27(22)16-25(30)31-17-24(29)19-11-7-4-8-12-19/h3-13H,14-17H2,1-2H3