3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-5-oxidanyl-4-phenyl-1H-pyrrol-2-one

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-5-oxidanyl-4-phenyl-1H-pyrrol-2-one Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-5-hydroxy-5-methyl-4-phenyl-3-pyrrolin-2-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)N1)C(=O)C=CN(C)C)C2=CC=CC=C2)O

Isomeric SMILES

CC1(C(=C(C(=O)N1)C(=O)/C=C/N(C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O3/c1-16(21)14(11-7-5-4-6-8-11)13(15(20)17-16)12(19)9-10-18(2)3/h4-10,21H,1-3H3,(H,17,20)/b10-9+