7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3-methoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3-methoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(3-methoxyphenoxy)-2-methyl-chromone Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H19ClO6/c1-15-25(32-20-5-3-4-18(12-20)29-2)24(28)21-11-10-19(13-23(21)31-15)30-14-22(27)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3