O1-methyl O2-(5-methyl-11-oxidanyl-12-oxidanylidene-benzo[b]acridin-6-yl) benzene-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(5-methyl-11-oxidanyl-12-oxidanylidene-benzo[b]acridin-6-yl) benzene-1,2-dicarboxylate Openeye Name: O2-(11-hydroxy-5-methyl-12-oxo-benzo[b]acridin-6-yl) O1-methyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(11-hydroxy-5-methyl-12-oxo-6-benzo[b]acridinyl) ester O1-methyl ester IUPAC Name: 2-O-(11-hydroxy-5-methyl-12-oxobenzo[b]acridin-6-yl) 1-O-methyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(11-hydroxy-12-keto-5-methyl-benz[b]acridin-6-yl) ester O1-methyl ester Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C4=CC=CC=C4C(=C31)OC(=O)C5=CC=CC=C5C(=O)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C4=CC=CC=C4C(=C31)OC(=O)C5=CC=CC=C5C(=O)OC)O

InChI

InChI=1S/C27H19NO6/c1-28-20-14-8-7-13-19(20)24(30)21-22(28)25(16-10-4-3-9-15(16)23(21)29)34-27(32)18-12-6-5-11-17(18)26(31)33-2/h3-14,29H,1-2H3