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

Systemtic Name: 6-[9-methyl-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[9-methyl-4-(p-tolyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[9-methyl-4-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[9-methyl-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[9-methyl-4-(p-tolyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)C)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)C)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C28H22N2O3/c1-16-3-6-18(7-4-16)20-13-23(19-8-10-26-24(12-19)29-27(31)15-33-26)30-28-21-11-17(2)5-9-25(21)32-14-22(20)28/h3-13H,14-15H2,1-2H3,(H,29,31)