5-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-1H-pyridin-2-one Openeye Name: 5-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-1H-pyridin-2-one CAS Name: 5-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1H-pyridin-2-one IUPAC Name: 5-(7-methoxy-4-methyl-2-oxochromen-3-yl)-1H-pyridin-2-one Traditional Name: 5-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-2-pyridone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H13NO4/c1-9-12-5-4-11(20-2)7-13(12)21-16(19)15(9)10-3-6-14(18)17-8-10/h3-8H,1-2H3,(H,17,18)