triethyl 1-methyl-7,10-diphenyl-indolo[6,7-g]phthalazine-2,3,4-tricarboxylate

Systemtic Name: triethyl 1-methyl-7,10-diphenyl-indolo[6,7-g]phthalazine-2,3,4-tricarboxylate Openeye Name: triethyl 1-methyl-7,10-diphenyl-indolo[6,7-g]phthalazine-2,3,4-tricarboxylate CAS Name: 1-methyl-7,10-diphenylindolo[6,7-g]phthalazine-2,3,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-methyl-7,10-diphenylindolo[6,7-g]phthalazine-2,3,4-tricarboxylate Traditional Name: 1-methyl-7,10-diphenyl-indolo[6,7-g]phthalazine-2,3,4-tricarboxylic acid triethyl ester Formula: C36H31N3O6 MolecularWeight: 601.64784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC3=C(C=C2C4=C1C(=C(N4C)C(=O)OCC)C(=O)OCC)C(=NN=C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CC2=CC3=C(C=C2C4=C1C(=C(N4C)C(=O)OCC)C(=O)OCC)C(=NN=C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H31N3O6/c1-5-43-34(40)27-19-23-18-25-26(31(22-16-12-9-13-17-22)38-37-30(25)21-14-10-8-11-15-21)20-24(23)32-28(27)29(35(41)44-6-2)33(39(32)4)36(42)45-7-3/h8-20H,5-7H2,1-4H3