3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]methyl]-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]methyl]-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]methyl]-1,2-dimethyl-indole-4,7-dione CAS Name: 3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]methyl]-1,2-dimethylindole-4,7-dione IUPAC Name: 3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]methyl]-1,2-dimethylindole-4,7-dione Traditional Name: 3-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]methyl]-1,2-dimethyl-indole-4,7-quinone Formula: C29H29NO7 MolecularWeight: 503.54306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=CC2=O)COC3=C(C=CC(=C3)C=CC4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=CC2=O)COC3=C(C=CC(=C3)/C=C\C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H29NO7/c1-17-20(27-21(31)10-11-22(32)28(27)30(17)2)16-37-24-13-18(9-12-23(24)33-3)7-8-19-14-25(34-4)29(36-6)26(15-19)35-5/h7-15H,16H2,1-6H3/b8-7-