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

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-22-13-7-8-15(18(21)10-13)17(20)9-6-12-11-19-16-5-3-2-4-14(12)16/h2-11,19,21H,1H3/b9-6+