6-(9-methyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(9-methyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(9-methyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(9-methyl-4-phenyl-5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(9-methyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(9-methyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C27H20N2O3/c1-16-7-9-24-20(11-16)27-21(14-31-24)19(17-5-3-2-4-6-17)13-22(29-27)18-8-10-25-23(12-18)28-26(30)15-32-25/h2-13H,14-15H2,1H3,(H,28,30)