(6aS,10aS)-5-methyl-10a-(phenylcarbonyl)-6a,7-dihydrophenanthridine-6,8-dione

Systemtic Name: (6aS,10aS)-5-methyl-10a-(phenylcarbonyl)-6a,7-dihydrophenanthridine-6,8-dione Openeye Name: (6aS,10aS)-10a-benzoyl-5-methyl-6a,7-dihydrophenanthridine-6,8-dione CAS Name: (6aS,10aS)-10a-benzoyl-5-methyl-6a,7-dihydrophenanthridine-6,8-dione IUPAC Name: (6aS,10aS)-10a-benzoyl-5-methyl-6a,7-dihydrophenanthridine-6,8-dione Traditional Name: (6aS,10aS)-10a-benzoyl-5-methyl-6a,7-dihydrophenanthridine-6,8-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C=CC(=O)CC3C1=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(C=CC(=O)C[C@@H]3C1=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-22-18-10-6-5-9-16(18)21(19(24)14-7-3-2-4-8-14)12-11-15(23)13-17(21)20(22)25/h2-12,17H,13H2,1H3/t17-,21-/m1/s1