3-phenyl-9-(pyridin-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3-phenyl-9-(pyridin-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-phenyl-9-(2-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-phenyl-9-(2-pyridinylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-phenyl-9-(pyridin-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-phenyl-9-(2-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)OCN1CC5=CC=CC=N5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)OCN1CC5=CC=CC=N5

InChI

InChI=1S/C23H18N2O3/c26-23-19(16-6-2-1-3-7-16)12-17-9-10-21-20(22(17)28-23)14-25(15-27-21)13-18-8-4-5-11-24-18/h1-12H,13-15H2