3-[(E)-(3-oxidanylpyridin-2-yl)iminomethyl]chromen-4-one

Systemtic Name: 3-[(E)-(3-oxidanylpyridin-2-yl)iminomethyl]chromen-4-one Openeye Name: 3-[(E)-(3-hydroxy-2-pyridyl)iminomethyl]chromen-4-one CAS Name: 3-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]-1-benzopyran-4-one IUPAC Name: 3-[(E)-(3-hydroxypyridin-2-yl)iminomethyl]chromen-4-one Traditional Name: 3-[(E)-(3-hydroxy-2-pyridyl)iminomethyl]chromone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/C3=C(C=CC=N3)O

InChI

InChI=1S/C15H10N2O3/c18-12-5-3-7-16-15(12)17-8-10-9-20-13-6-2-1-4-11(13)14(10)19/h1-9,18H/b17-8+