1-methoxy-3-methyl-8-oxidanyl-6H-benzo[b]phenanthridine-5,7,12-trione

Systemtic Name: 1-methoxy-3-methyl-8-oxidanyl-6H-benzo[b]phenanthridine-5,7,12-trione Openeye Name: 8-hydroxy-1-methoxy-3-methyl-6H-benzo[b]phenanthridine-5,7,12-trione CAS Name: 8-hydroxy-1-methoxy-3-methyl-6H-benzo[b]phenanthridine-5,7,12-trione IUPAC Name: 8-hydroxy-1-methoxy-3-methyl-6H-benzo[b]phenanthridine-5,7,12-trione Traditional Name: 8-hydroxy-1-methoxy-3-methyl-6H-benzo[b]phenanthridine-5,7,12-trione Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO5/c1-8-6-10-14(12(7-8)25-2)15-16(20-19(10)24)18(23)13-9(17(15)22)4-3-5-11(13)21/h3-7,21H,1-2H3,(H,20,24)