3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(E)-3-[3-[3-(dimethylamino)propoxy]phenyl]acryloyl]-2-hydroxy-6-methyl-4-pyridone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-12-18(24)19(20(25)21-14)17(23)9-8-15-6-4-7-16(13-15)26-11-5-10-22(2)3/h4,6-9,12-13H,5,10-11H2,1-3H3,(H2,21,24,25)/b9-8+