3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O6/c1-27-12-5-6-15-13(9-12)14(10-23-15)19-18(21(25)24-22(19)26)11-7-16(28-2)20(30-4)17(8-11)29-3/h5-10,23H,1-4H3,(H,24,25,26)