3-methyl-1,8-bis(oxidanyl)benzo[b]phenanthridine-7,12-dione

Systemtic Name: 3-methyl-1,8-bis(oxidanyl)benzo[b]phenanthridine-7,12-dione Openeye Name: 1,8-dihydroxy-3-methyl-benzo[b]phenanthridine-7,12-dione CAS Name: 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione IUPAC Name: 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione Traditional Name: 1,8-dihydroxy-3-methyl-benzo[b]phenanthridine-7,12-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=NC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=NC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C18H11NO4/c1-8-5-9-7-19-16-15(13(9)12(21)6-8)17(22)10-3-2-4-11(20)14(10)18(16)23/h2-7,20-21H,1H3