6-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name: 6-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C27H23ClO7 MolecularWeight: 494.92032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClO7/c1-15-11-23-19(13-20(15)28)25(30)27(26(35-23)16-5-8-18(31-2)9-6-16)34-14-21(29)17-7-10-22(32-3)24(12-17)33-4/h5-13H,14H2,1-4H3