(E)-1-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C28H25NO6 MolecularWeight: 471.5012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)C=CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H25NO6/c1-32-20-11-12-21-22(27(31)19-14-24(33-2)28(35-4)25(15-19)34-3)17-29(23(21)16-20)26(30)13-10-18-8-6-5-7-9-18/h5-17H,1-4H3/b13-10+