3-[(E)-3-(3-aminophenyl)prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(E)-3-(3-aminophenyl)prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(E)-3-(3-aminophenyl)prop-2-enoyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(E)-3-(3-aminophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(E)-3-(3-aminophenyl)prop-2-enoyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(E)-3-(3-aminophenyl)acryloyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H16N2O3/c1-10-8-14(20)15(16(21)18(10)2)13(19)7-6-11-4-3-5-12(17)9-11/h3-9,21H,17H2,1-2H3/b7-6+