(E)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-3,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-3,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23NO4/c1-29-24-14-20(15-25(30-2)26(24)31-17-18-8-4-3-5-9-18)23(28)13-12-19-16-27-22-11-7-6-10-21(19)22/h3-16,27H,17H2,1-2H3/b13-12+