[6,6-dimethyl-10-oxidanylidene-5-(phenylcarbonyl)-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-2-yl] ethanoate

Systemtic Name: [6,6-dimethyl-10-oxidanylidene-5-(phenylcarbonyl)-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-2-yl] ethanoate Openeye Name: [5-benzoyl-6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-10-oxo-8,9-dihydro-7H-phenanthridin-2-yl] acetate CAS Name: acetic acid [5-benzoyl-6,6-dimethyl-10-oxo-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-2-yl] ester IUPAC Name: [5-benzoyl-6,6-dimethyl-10-oxo-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-phenanthridin-2-yl] acetate Traditional Name: acetic acid [5-benzoyl-10-keto-6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-8,9-dihydro-7H-phenanthridin-2-yl] ester Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)N(C(C4=C3C(=O)CCC4)(C)C)C(=O)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)N(C(C4=C3C(=O)CCC4)(C)C)C(=O)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C35H37NO4/c1-23(13-11-16-25-14-7-5-8-15-25)27-21-30-28(22-32(27)40-24(2)37)33-29(19-12-20-31(33)38)35(3,4)36(30)34(39)26-17-9-6-10-18-26/h5-10,14-15,17-18,21-23H,11-13,16,19-20H2,1-4H3