3-(4-methoxyphenoxy)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one

Systemtic Name: 3-(4-methoxyphenoxy)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-methoxyphenoxy)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-methoxyphenoxy)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenoxy)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 7-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O7/c1-16-26(33-20-10-8-19(30-3)9-11-20)25(28)22-13-12-21(14-24(22)32-16)31-15-23(27)17-4-6-18(29-2)7-5-17/h4-14H,15H2,1-3H3