2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-5,7-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-5,7-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-5,7-dimethyl-chromone Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H23ClO6/c1-15-11-16(2)24-23(12-15)34-26(18-7-5-6-8-19(18)28)27(25(24)30)33-14-20(29)17-9-10-21(31-3)22(13-17)32-4/h5-13H,14H2,1-4H3