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

Systemtic Name: 3-[(E)-3-[3-(2-hydroxyethyloxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]prop-2-enoyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]-1-oxoprop-2-enyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]prop-2-enoyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]acryloyl]-6-methyl-4-pyridone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-9-15(21)16(17(22)18-11)14(20)6-5-12-3-2-4-13(10-12)23-8-7-19/h2-6,9-10,19H,7-8H2,1H3,(H2,18,21,22)/b6-5+