N-[3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(8-methoxy-2-oxochromene-3-carbonyl)amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]phenyl]picolinamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O5/c1-30-19-10-4-6-14-12-17(23(29)31-20(14)19)21(27)25-15-7-5-8-16(13-15)26-22(28)18-9-2-3-11-24-18/h2-13H,1H3,(H,25,27)(H,26,28)