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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2/C=C/C(=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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