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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-6,8-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-6,8-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-6,8-dimethyl-chromone Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

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