(E)-3-ethoxy-3-oxidanyl-1-(1-prop-2-enylindol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-1-(1-prop-2-enylindol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-allylindol-2-yl)-3-ethoxy-3-hydroxy-prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-(1-prop-2-enyl-2-indolyl)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-(1-prop-2-enylindol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-allylindol-2-yl)-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC2=CC=CC=C2N1CC=C)O

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC2=CC=CC=C2N1CC=C)/O

InChI

InChI=1S/C16H17NO3/c1-3-9-17-13-8-6-5-7-12(13)10-14(17)15(18)11-16(19)20-4-2/h3,5-8,10-11,19H,1,4,9H2,2H3/b16-11+