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

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO4/c1-23-17-9-13(10-18(24-2)19(17)22)16(21)8-7-12-11-20-15-6-4-3-5-14(12)15/h3-11,20,22H,1-2H3/b8-7+