3-[(E)-3-[3-(2-hydroxyethyloxy)phenyl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione

Systemtic Name: 3-[(E)-3-[3-(2-hydroxyethyloxy)phenyl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione Openeye Name: 3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione CAS Name: 3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]-1-oxoprop-2-enyl]-1,6-dimethylpyridine-2,4-dione IUPAC Name: 3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]prop-2-enoyl]-1,6-dimethylpyridine-2,4-dione Traditional Name: 3-[(E)-3-[3-(2-hydroxyethoxy)phenyl]acryloyl]-1,6-dimethyl-pyridine-2,4-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12-10-16(22)17(18(23)19(12)2)15(21)7-6-13-4-3-5-14(11-13)24-9-8-20/h3-7,10-11,17,20H,8-9H2,1-2H3/b7-6+