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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)prop-2-en-1-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-30-21-13-11-17(14-22(21)31-2)10-12-20(29)26-24(33-4)15-23(32-3)25-19(16-28-27(25)26)18-8-6-5-7-9-18/h5-16,28H,1-4H3/b12-10+