11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione

Systemtic Name: 11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione Openeye Name: 11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione CAS Name: 11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione IUPAC Name: 11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione Traditional Name: 11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C4C=CC(=O)C=C4NC=C3C1CCC2=O

Isomeric SMILES

CC12CCC3=C4C=CC(=O)C=C4NC=C3C1CCC2=O

InChI

InChI=1S/C17H17NO2/c1-17-7-6-11-12-3-2-10(19)8-15(12)18-9-13(11)14(17)4-5-16(17)20/h2-3,8-9,14,18H,4-7H2,1H3