6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C35H25ClN2O5 MolecularWeight: 589.0364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C35H25ClN2O5/c36-27-10-6-22(7-11-27)26-16-28(37-29(17-26)25-9-13-33-34(19-25)42-15-14-41-33)24-8-12-32-30(18-24)38(35(40)21-43-32)20-31(39)23-4-2-1-3-5-23/h1-13,16-19H,14-15,20-21H2