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

Systemtic Name: 3-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenyl]oxazolidin-2-one CAS Name: 3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]phenyl]oxazolidin-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)N3CCOC3=O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)N3CCOC3=O

InChI

InChI=1S/C18H16N2O5/c1-11-9-15(22)16(17(23)19-11)14(21)6-5-12-3-2-4-13(10-12)20-7-8-25-18(20)24/h2-6,9-10H,7-8H2,1H3,(H2,19,22,23)/b6-5+