8-methoxy-2-oxidanylidene-N-pyridin-4-yl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-pyridin-4-yl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(4-pyridyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-pyridin-4-yl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-pyridin-4-ylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-pyridyl)chromene-3-carboxamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-21-13-4-2-3-10-9-12(16(20)22-14(10)13)15(19)18-11-5-7-17-8-6-11/h2-9H,1H3,(H,17,18,19)