dimethyl 12-ethanoyl-6-oxidanylidene-9-phenyl-indolo[1,2-b]isoquinoline-11,11-dicarboxylate

Systemtic Name: dimethyl 12-ethanoyl-6-oxidanylidene-9-phenyl-indolo[1,2-b]isoquinoline-11,11-dicarboxylate Openeye Name: dimethyl 12-acetyl-6-oxo-9-phenyl-indolo[1,2-b]isoquinoline-11,11-dicarboxylate CAS Name: 12-acetyl-6-oxo-9-phenylindolo[1,2-b]isoquinoline-11,11-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 12-acetyl-6-oxo-9-phenylindolo[1,2-b]isoquinoline-11,11-dicarboxylate Traditional Name: 12-acetyl-6-keto-9-phenyl-indol[1,2-b]isoquinoline-11,11-dicarboxylic acid dimethyl ester Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C51)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)C1=C2C(C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C51)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H21NO6/c1-16(30)23-20-11-7-8-12-22(20)29-24(23)28(26(32)34-2,27(33)35-3)21-15-18(13-14-19(21)25(29)31)17-9-5-4-6-10-17/h4-15H,1-3H3