(E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C3=C2NC=C3C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C3=C2NC=C3C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H23NO4/c1-29-19-12-9-17(10-13-19)11-14-21(28)25-23(31-3)15-22(30-2)24-20(16-27-26(24)25)18-7-5-4-6-8-18/h4-16,27H,1-3H3/b14-11+