4-methoxy-8-oxidanyl-6,11-bis(oxidanylidene)-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid

Systemtic Name: 4-methoxy-8-oxidanyl-6,11-bis(oxidanylidene)-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid Openeye Name: 8-hydroxy-4-methoxy-6,11-dioxo-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid CAS Name: 8-hydroxy-4-methoxy-6,11-dioxo-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid IUPAC Name: 8-hydroxy-4-methoxy-6,11-dioxo-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid Traditional Name: 8-hydroxy-6,11-diketo-4-methoxy-7,9,10,12-tetrahydro-5H-benzo[b]phenazine-8-carboxylic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(N2)C(=O)C4=C(C3=O)CC(CC4)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(N2)C(=O)C4=C(C3=O)CC(CC4)(C(=O)O)O

InChI

InChI=1S/C18H16N2O6/c1-26-11-4-2-3-10-12(11)20-14-13(19-10)15(21)8-5-6-18(25,17(23)24)7-9(8)16(14)22/h2-4,19-20,25H,5-7H2,1H3,(H,23,24)