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

Systemtic Name: 3-phenyl-9-(pyridin-3-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-phenyl-9-(3-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-phenyl-9-(3-pyridinylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-phenyl-9-(pyridin-3-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-phenyl-9-(3-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=CN=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)OCN1CC5=CN=CC=C5

InChI

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