6-(4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4-phenyl-5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(C=C2C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(C=C2C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C26H18N2O3/c29-25-15-31-24-11-10-17(12-22(24)27-25)21-13-19(16-6-2-1-3-7-16)20-14-30-23-9-5-4-8-18(23)26(20)28-21/h1-13H,14-15H2,(H,27,29)