(E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-en-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C/C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19NO4/c1-23-15-6-7-17-16(11-15)14(12-21-17)4-8-18(22)13-5-9-19(24-2)20(10-13)25-3/h4-12,21H,1-3H3/b8-4+