2-[6-chloranyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-chloranyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[6-chloro-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[6-chloro-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[6-chloro-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[6-chloro-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-quinone Formula: C26H19ClN2O6 MolecularWeight: 490.89186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19ClN2O6/c1-33-19-10-13(11-20(34-2)24(19)35-3)23(30)21-22(17-9-8-14(27)12-18(17)28-21)29-25(31)15-6-4-5-7-16(15)26(29)32/h4-12,28H,1-3H3