bis(1-methoxy-2-methyl-propan-2-yl) 7,14-bis(oxidanylidene)quinolino[2,3-b]acridine-5,12-dicarboxylate

Systemtic Name: bis(1-methoxy-2-methyl-propan-2-yl) 7,14-bis(oxidanylidene)quinolino[2,3-b]acridine-5,12-dicarboxylate Openeye Name: bis(2-methoxy-1,1-dimethyl-ethyl) 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylate CAS Name: 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylic acid bis(1-methoxy-2-methylpropan-2-yl) ester IUPAC Name: bis(1-methoxy-2-methylpropan-2-yl) 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylate Traditional Name: 7,14-diketoquinolin[2,3-b]acridine-5,12-dicarboxylic acid bis(2-methoxy-1,1-dimethyl-ethyl) ester Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)OC(=O)N1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C(=O)OC(C)(C)COC

Isomeric SMILES

CC(C)(COC)OC(=O)N1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C(=O)OC(C)(C)COC

InChI

InChI=1S/C32H32N2O8/c1-31(2,17-39-5)41-29(37)33-23-13-9-7-11-19(23)27(35)21-16-26-22(15-25(21)33)28(36)20-12-8-10-14-24(20)34(26)30(38)42-32(3,4)18-40-6/h7-16H,17-18H2,1-6H3