6-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C26H18ClNO6 MolecularWeight: 475.87722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClNO6/c1-28-19-12-16(8-11-22(19)32-14-23(28)30)20(29)13-33-26-24(31)18-4-2-3-5-21(18)34-25(26)15-6-9-17(27)10-7-15/h2-12H,13-14H2,1H3