(E)-3-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-14(2)13-25-16-8-9-18(21(24)11-16)20(23)10-7-15-12-22-19-6-4-3-5-17(15)19/h3-12,22,24H,1,13H2,2H3/b10-7+