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

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2-ethoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2-ethoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromone Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H21ClO6/c1-3-30-22-6-4-5-7-23(22)33-26-16(2)32-24-14-19(12-13-20(24)25(26)29)31-15-21(28)17-8-10-18(27)11-9-17/h4-14H,3,15H2,1-2H3