4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-phenyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-phenyl-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-phenyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CN=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CN=CC=C5

InChI

InChI=1S/C22H16N2O3/c25-21-11-18(15-5-2-1-3-6-15)17-8-9-20-19(22(17)27-21)13-24(14-26-20)16-7-4-10-23-12-16/h1-12H,13-14H2