3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-2-(2-chlorophenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-2-(2-chlorophenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-2-(2-chlorophenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethoxy]-2-(2-chlorophenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethoxy]-2-(2-chlorophenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethoxy]-2-(2-chlorophenyl)-7-methyl-chromone Formula: C26H17ClO5 MolecularWeight: 444.86318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H17ClO5/c1-15-10-11-18-22(12-15)32-25(17-7-3-4-8-19(17)27)26(24(18)29)30-14-20(28)23-13-16-6-2-5-9-21(16)31-23/h2-13H,14H2,1H3