3-methyl-8-oxidanyl-benzo[b]phenanthridine-7,12-dione

Systemtic Name: 3-methyl-8-oxidanyl-benzo[b]phenanthridine-7,12-dione Openeye Name: 8-hydroxy-3-methyl-benzo[b]phenanthridine-7,12-dione CAS Name: 8-hydroxy-3-methylbenzo[b]phenanthridine-7,12-dione IUPAC Name: 8-hydroxy-3-methylbenzo[b]phenanthridine-7,12-dione Traditional Name: 8-hydroxy-3-methyl-benzo[b]phenanthridine-7,12-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN=C3C(=C2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1=CC2=CN=C3C(=C2C=C1)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C18H11NO3/c1-9-5-6-11-10(7-9)8-19-16-15(11)17(21)12-3-2-4-13(20)14(12)18(16)22/h2-8,20H,1H3