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

Systemtic Name: 6-[4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(p-tolyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(p-tolyl)-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=CC=C(C=C1)C2=CC(=NC3=C2COC4=CC=CC=C43)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=CC=CC=C43)C5=CC6=C(C=C5)OCC(=O)N6

InChI

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