2-indol-1-yl-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)but-1-ene-1,4-dione

Systemtic Name: 2-indol-1-yl-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)but-1-ene-1,4-dione Openeye Name: 2-indol-1-yl-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)but-1-ene-1,4-dione CAS Name: 2-(1-indolyl)-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1-butene-1,4-dione IUPAC Name: 2-indol-1-yl-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)but-1-ene-1,4-dione Traditional Name: 2-indol-1-yl-3-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)but-1-ene-1,4-dione Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=C=O)N2C=CC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(C(=C=O)N2C=CC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H25NO6/c1-32-23-12-8-6-10-20(23)26(22(17-30)29-14-13-18-9-5-7-11-21(18)29)27(31)19-15-24(33-2)28(35-4)25(16-19)34-3/h5-16,26H,1-4H3