8-azanyl-1,12-dimethyl-benzo[c]phenanthrene-5,6-dione

Systemtic Name: 8-azanyl-1,12-dimethyl-benzo[c]phenanthrene-5,6-dione Openeye Name: 8-amino-1,12-dimethyl-benzo[c]phenanthrene-5,6-dione CAS Name: 8-amino-1,12-dimethylbenzo[c]phenanthrene-5,6-dione IUPAC Name: 8-amino-1,12-dimethylbenzo[c]phenanthrene-5,6-dione Traditional Name: 8-amino-1,12-dimethyl-benzo[c]phenanthrene-5,6-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C3C(=C12)C4=C(C=CC=C4C)C(=O)C3=O)N

Isomeric SMILES

CC1=CC=CC2=C(C=C3C(=C12)C4=C(C=CC=C4C)C(=O)C3=O)N

InChI

InChI=1S/C20H15NO2/c1-10-5-3-7-12-15(21)9-14-18(16(10)12)17-11(2)6-4-8-13(17)19(22)20(14)23/h3-9H,21H2,1-2H3