6-[(3-methoxyphenyl)amino]chromeno[2,3-b]pyridin-5-one

Systemtic Name: 6-[(3-methoxyphenyl)amino]chromeno[2,3-b]pyridin-5-one Openeye Name: 6-(3-methoxyanilino)chromeno[2,3-b]pyridin-5-one CAS Name: 6-(3-methoxyanilino)-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 6-(3-methoxyanilino)chromeno[2,3-b]pyridin-5-one Traditional Name: 6-(m-anisidino)chromeno[2,3-b]pyridin-5-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=CC=C2)OC4=C(C3=O)C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=CC=C2)OC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C19H14N2O3/c1-23-13-6-2-5-12(11-13)21-15-8-3-9-16-17(15)18(22)14-7-4-10-20-19(14)24-16/h2-11,21H,1H3