O3-methyl O1,O2-bis(phenylmethyl) 9-ethanoylpyridazino[3,4-b]indole-1,2,3-tricarboxylate

Systemtic Name: O3-methyl O1,O2-bis(phenylmethyl) 9-ethanoylpyridazino[3,4-b]indole-1,2,3-tricarboxylate Openeye Name: O1,O2-dibenzyl O3-methyl 9-acetylpyridazino[3,4-b]indole-1,2,3-tricarboxylate CAS Name: 9-acetylpyridazino[3,4-b]indole-1,2,3-tricarboxylic acid O3-methyl ester O1,O2-bis(phenylmethyl) ester IUPAC Name: 1-O,2-O-dibenzyl 3-O-methyl 9-acetylpyridazino[3,4-b]indole-1,2,3-tricarboxylate Traditional Name: 9-acetylpyridazin[3,4-b]indole-1,2,3-tricarboxylic acid O1,O2-dibenzyl ester O3-methyl ester Formula: C30H25N3O7 MolecularWeight: 539.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1N(N(C(=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1N(N(C(=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O7/c1-20(34)31-25-16-10-9-15-23(25)24-17-26(28(35)38-2)32(29(36)39-18-21-11-5-3-6-12-21)33(27(24)31)30(37)40-19-22-13-7-4-8-14-22/h3-17H,18-19H2,1-2H3