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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-5,7-dimethyl-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-5,7-dimethylchromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-(2-keto-2-p-phenetyl-ethoxy)-5,7-dimethyl-chromone Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28O7/c1-6-34-21-10-7-19(8-11-21)22(30)16-35-29-27(31)26-18(3)13-17(2)14-25(26)36-28(29)20-9-12-23(32-4)24(15-20)33-5/h7-15H,6,16H2,1-5H3