3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H22O7/c1-16-3-9-20-23(13-16)34-26(17-4-7-19(30-2)8-5-17)27(25(20)29)33-15-21(28)18-6-10-22-24(14-18)32-12-11-31-22/h3-10,13-14H,11-12,15H2,1-2H3