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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3,4,5-trimethoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3,4,5-trimethoxybenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C23H21N3O6 MolecularWeight: 435.42934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H21N3O6/c1-29-13-5-6-16-14(9-13)15(11-24-16)19-20(23(28)26-22(19)27)25-10-12-7-17(30-2)21(32-4)18(8-12)31-3/h5-11,24H,1-4H3,(H,26,27,28)