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

Systemtic Name: 6-[4-(4-methoxyphenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O4/c1-16-3-9-25-21(11-16)28-22(14-33-25)20(17-4-7-19(32-2)8-5-17)13-23(30-28)18-6-10-26-24(12-18)29-27(31)15-34-26/h3-13H,14-15H2,1-2H3,(H,29,31)