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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-[2-oxo-2-(p-tolyl)ethoxy]chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-[2-(4-methylphenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-keto-2-(p-tolyl)ethoxy]-6,8-dimethyl-chromone Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H26O6/c1-16-6-8-19(9-7-16)22(29)15-33-28-25(30)21-13-17(2)12-18(3)26(21)34-27(28)20-10-11-23(31-4)24(14-20)32-5/h6-14H,15H2,1-5H3