4-[[(7-methoxy-2-oxidanylidene-chromen-8-yl)methylideneamino]methyl]-3-oxidanyl-1H-pyridin-2-one

Systemtic Name: 4-[[(7-methoxy-2-oxidanylidene-chromen-8-yl)methylideneamino]methyl]-3-oxidanyl-1H-pyridin-2-one Openeye Name: 3-hydroxy-4-[[(7-methoxy-2-oxo-chromen-8-yl)methyleneamino]methyl]-1H-pyridin-2-one CAS Name: 3-hydroxy-4-[[(7-methoxy-2-oxo-1-benzopyran-8-yl)methylideneamino]methyl]-1H-pyridin-2-one IUPAC Name: 3-hydroxy-4-[[(7-methoxy-2-oxochromen-8-yl)methylideneamino]methyl]-1H-pyridin-2-one Traditional Name: 3-hydroxy-4-[[(2-keto-7-methoxy-chromen-8-yl)methyleneamino]methyl]-2-pyridone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CC(=O)O2)C=NCC3=C(C(=O)NC=C3)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CC(=O)O2)C=NCC3=C(C(=O)NC=C3)O

InChI

InChI=1S/C17H14N2O5/c1-23-13-4-2-10-3-5-14(20)24-16(10)12(13)9-18-8-11-6-7-19-17(22)15(11)21/h2-7,9,21H,8H2,1H3,(H,19,22)