(2Z)-4-[3-(2-methylprop-2-enoxy)phenyl]-5-oxidanyl-2-propylidene-1H-pyrrol-3-one

Systemtic Name: (2Z)-4-[3-(2-methylprop-2-enoxy)phenyl]-5-oxidanyl-2-propylidene-1H-pyrrol-3-one Openeye Name: (2Z)-5-hydroxy-4-[3-(2-methylallyloxy)phenyl]-2-propylidene-1H-pyrrol-3-one CAS Name: (2Z)-5-hydroxy-4-[3-(2-methylprop-2-enoxy)phenyl]-2-propylidene-1H-pyrrol-3-one IUPAC Name: (2Z)-5-hydroxy-4-[3-(2-methylprop-2-enoxy)phenyl]-2-propylidene-1H-pyrrol-3-one Traditional Name: (2Z)-5-hydroxy-4-[3-(2-methylallyloxy)phenyl]-2-propylidene-2-pyrrolin-3-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=O)C(=C(N1)O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC/C=C\1/C(=O)C(=C(N1)O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C17H19NO3/c1-4-6-14-16(19)15(17(20)18-14)12-7-5-8-13(9-12)21-10-11(2)3/h5-9,18,20H,2,4,10H2,1,3H3/b14-6-