tetraethyl 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylate

Systemtic Name: tetraethyl 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylate Openeye Name: tetraethyl 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylate CAS Name: 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylate Traditional Name: 1-methyl-7,10-diphenyl-11bH-indolo[6,7-g]phthalazine-2,3,3a,4-tetracarboxylic acid tetraethyl ester Formula: C39H37N3O8 MolecularWeight: 675.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C3C(=C2)C(=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C6C1(C(=C(N6C)C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C3C(=C2)C(=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C6C1(C(=C(N6C)C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C39H37N3O8/c1-6-47-35(43)29-21-25-20-27-28(32(24-18-14-11-15-19-24)41-40-31(27)23-16-12-10-13-17-23)22-26(25)34-39(29,38(46)50-9-4)30(36(44)48-7-2)33(42(34)5)37(45)49-8-3/h10-22,34H,6-9H2,1-5H3