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

Systemtic Name: 4-methyl-6-[[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-3-oxidanyl-2H-1-benzofuran-2-yl]carbonyl]-1,4-benzoxazin-3-one Openeye Name: 6-[3-hydroxy-5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-2H-benzofuran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[[3-hydroxy-5-methyl-3-(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-2H-benzofuran-2-yl]-oxomethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[3-hydroxy-5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-2H-1-benzofuran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[3-hydroxy-5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)coumaran-2-carbonyl]-4-methyl-1,4-benzoxazin-3-one Formula: C32H26N2O6 MolecularWeight: 534.55864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C4(C(OC5=C4C=C(C=C5)C)C(=O)C6=CC7=C(C=C6)OCC(=O)N7C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C4(C(OC5=C4C=C(C=C5)C)C(=O)C6=CC7=C(C=C6)OCC(=O)N7C)O

InChI

InChI=1S/C32H26N2O6/c1-17-4-7-25-22(10-17)29-20(15-38-25)12-21(14-33-29)32(37)23-11-18(2)5-8-26(23)40-31(32)30(36)19-6-9-27-24(13-19)34(3)28(35)16-39-27/h4-14,31,37H,15-16H2,1-3H3