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

Systemtic Name: 3-[(E)-3-[3-[(E)-methoxyiminomethyl]phenyl]prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-[3-[(E)-methoxyiminomethyl]phenyl]prop-2-enoyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-[3-[(E)-methoxyiminomethyl]phenyl]-1-oxoprop-2-enyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-[3-[(E)-methoxyiminomethyl]phenyl]prop-2-enoyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-[(E)-methyloximinomethyl]phenyl]acryloyl]-4-pyridone Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-9-16(22)17(18(23)20(12)2)15(21)8-7-13-5-4-6-14(10-13)11-19-24-3/h4-11,23H,1-3H3/b8-7+,19-11+