4,6,11-trimethoxy-8-oxidanyl-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid

Systemtic Name: 4,6,11-trimethoxy-8-oxidanyl-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Openeye Name: 8-hydroxy-4,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid CAS Name: 8-hydroxy-4,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid IUPAC Name: 8-hydroxy-4,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Traditional Name: 8-hydroxy-4,6,11-trimethoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C4=C(CC(CC4)(C(=O)O)O)C(=C3N=C21)OC)OC

Isomeric SMILES

COC1=CC=CC2=NC3=C(C4=C(CC(CC4)(C(=O)O)O)C(=C3N=C21)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-26-13-6-4-5-12-14(13)22-16-15(21-12)17(27-2)10-7-8-20(25,19(23)24)9-11(10)18(16)28-3/h4-6,25H,7-9H2,1-3H3,(H,23,24)