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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethoxy)-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O6/c1-4-31-21-12-6-18(7-13-21)23(28)16-32-27-25(29)22-14-5-17(2)15-24(22)33-26(27)19-8-10-20(30-3)11-9-19/h5-15H,4,16H2,1-3H3