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

Systemtic Name: (E)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4-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=C(C(=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32)O)OC

InChI

InChI=1S/C19H17NO4/c1-23-17-10-8-14(18(22)19(17)24-2)16(21)9-7-12-11-20-15-6-4-3-5-13(12)15/h3-11,20,22H,1-2H3/b9-7+