O6-ethyl O9-methyl 5-oxidanylidene-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylate

Systemtic Name: O6-ethyl O9-methyl 5-oxidanylidene-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylate Openeye Name: O6-ethyl O9-methyl 5-oxo-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylate CAS Name: 5-oxo-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylic acid O6-ethyl ester O9-methyl ester IUPAC Name: 6-O-ethyl 9-O-methyl 5-oxo-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylate Traditional Name: 5-keto-10-propoxy-7H-benzo[a]phenazine-6,9-dicarboxylic acid O6-ethyl ester O9-methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)OC)NC3=C(C(=O)C4=CC=CC=C4C3=N2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)OC)NC3=C(C(=O)C4=CC=CC=C4C3=N2)C(=O)OCC

InChI

InChI=1S/C24H22N2O6/c1-4-10-32-18-12-17-16(11-15(18)23(28)30-3)26-21-19(24(29)31-5-2)22(27)14-9-7-6-8-13(14)20(21)25-17/h6-9,11-12,26H,4-5,10H2,1-3H3