3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H21ClO5/c1-15-12-16(2)24-21(13-15)23(29)26(25(32-24)18-6-10-20(30-3)11-7-18)31-14-22(28)17-4-8-19(27)9-5-17/h4-13H,14H2,1-3H3