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

Systemtic Name: 6,8,11-triacetyloxy-4-methoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Openeye Name: 6,8,11-triacetoxy-4-methoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid CAS Name: 6,8,11-triacetyloxy-4-methoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid IUPAC Name: 6,8,11-triacetyloxy-4-methoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Traditional Name: 6,8,11-triacetoxy-4-methoxy-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid Formula: C24H22N2O9 MolecularWeight: 482.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1CCC(C3)(C(=O)O)OC(=O)C)OC(=O)C)N=C4C(=N2)C=CC=C4OC

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1CCC(C3)(C(=O)O)OC(=O)C)OC(=O)C)N=C4C(=N2)C=CC=C4OC

InChI

InChI=1S/C24H22N2O9/c1-11(27)33-21-14-8-9-24(23(30)31,35-13(3)29)10-15(14)22(34-12(2)28)20-19(21)25-16-6-5-7-17(32-4)18(16)26-20/h5-7H,8-10H2,1-4H3,(H,30,31)