4-methoxy-5-(1-oxidanylbut-3-enyl)-1-(phenylmethyl)-5-prop-2-enyl-pyrrol-2-one

Systemtic Name: 4-methoxy-5-(1-oxidanylbut-3-enyl)-1-(phenylmethyl)-5-prop-2-enyl-pyrrol-2-one Openeye Name: 5-allyl-1-benzyl-5-(1-hydroxybut-3-enyl)-4-methoxy-pyrrol-2-one CAS Name: 5-(1-hydroxybut-3-enyl)-4-methoxy-1-(phenylmethyl)-5-prop-2-enyl-2-pyrrolone IUPAC Name: 1-benzyl-5-(1-hydroxybut-3-enyl)-4-methoxy-5-prop-2-enylpyrrol-2-one Traditional Name: 5-allyl-1-benzyl-5-(1-hydroxybut-3-enyl)-4-methoxy-3-pyrrolin-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1(CC=C)C(CC=C)O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)N(C1(CC=C)C(CC=C)O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-4-9-16(21)19(12-5-2)17(23-3)13-18(22)20(19)14-15-10-7-6-8-11-15/h4-8,10-11,13,16,21H,1-2,9,12,14H2,3H3