(6aS,10aS)-10a-ethanoyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-dione

Systemtic Name: (6aS,10aS)-10a-ethanoyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-dione Openeye Name: (6aS,10aS)-10a-acetyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-dione CAS Name: (6aS,10aS)-10a-acetyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-dione IUPAC Name: (6aS,10aS)-10a-acetyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-dione Traditional Name: (6aS,10aS)-10a-acetyl-5-methyl-6a,7,9,10-tetrahydrophenanthridine-6,8-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(=O)CC1C(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(=O)[C@@]12CCC(=O)C[C@@H]1C(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C16H17NO3/c1-10(18)16-8-7-11(19)9-13(16)15(20)17(2)14-6-4-3-5-12(14)16/h3-6,13H,7-9H2,1-2H3/t13-,16-/m1/s1