10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione

Systemtic Name: 10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione Openeye Name: 10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione CAS Name: 10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione IUPAC Name: 10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione Traditional Name: 10-methoxy-7,9,10,10a-tetrahydro-6aH-benzo[b]phenazine-6,8,11-trione Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O

Isomeric SMILES

COC1CC(=O)CC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-23-12-7-8(20)6-9-13(12)17(22)15-14(16(9)21)18-10-4-2-3-5-11(10)19-15/h2-5,9,12-13H,6-7H2,1H3