3-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenyl]oxazolidin-2-one CAS Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenyl]oxazolidin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)N3CCOC3=O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)N3CCOC3=O

InChI

InChI=1S/C19H18N2O5/c1-12-10-16(23)17(18(24)20(12)2)15(22)7-6-13-4-3-5-14(11-13)21-8-9-26-19(21)25/h3-7,10-11,24H,8-9H2,1-2H3/b7-6+