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

Systemtic Name: 2-[6-chloranyl-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[6-chloro-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[6-chloro-1-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[6-chloro-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[6-chloro-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-quinone Formula: C27H21ClN2O6 MolecularWeight: 504.91844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21ClN2O6/c1-29-19-13-15(28)9-10-18(19)22(30-26(32)16-7-5-6-8-17(16)27(30)33)23(29)24(31)14-11-20(34-2)25(36-4)21(12-14)35-3/h5-13H,1-4H3