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

Systemtic Name: 6-[[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-yl]carbonyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[[3-(5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-5-methyl-2-benzofuranyl]-oxomethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-1-benzofuran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[3-(5H-chromeno[4,3-b]pyridin-3-yl)-5-methyl-benzofuran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one Formula: C31H22N2O5 MolecularWeight: 502.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC4=C(C5=CC=CC=C5OC4)N=C3)C(=O)C6=CC7=C(C=C6)OCC(=O)N7C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC4=C(C5=CC=CC=C5OC4)N=C3)C(=O)C6=CC7=C(C=C6)OCC(=O)N7C

InChI

InChI=1S/C31H22N2O5/c1-17-7-9-25-22(11-17)28(19-12-20-15-36-24-6-4-3-5-21(24)29(20)32-14-19)31(38-25)30(35)18-8-10-26-23(13-18)33(2)27(34)16-37-26/h3-14H,15-16H2,1-2H3