4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridinyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(4-bromophenyl)-2-keto-ethyl]-6-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-pyridyl]-1,4-benzoxazin-3-one Formula: C36H27BrN2O6 MolecularWeight: 663.51338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6CC(=O)C7=CC=C(C=C7)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCC(=O)N6CC(=O)C7=CC=C(C=C7)Br

InChI

InChI=1S/C36H27BrN2O6/c1-42-28-10-4-22(5-11-28)26-16-29(38-30(17-26)25-7-13-34-35(19-25)44-15-14-43-34)24-6-12-33-31(18-24)39(36(41)21-45-33)20-32(40)23-2-8-27(37)9-3-23/h2-13,16-19H,14-15,20-21H2,1H3