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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-7-methyl-2-phenyl-chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-7-methyl-2-phenyl-chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-7-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-7-methyl-2-phenylchromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-7-methyl-2-phenyl-chromone Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O6/c1-16-7-9-19-22(13-16)32-25(17-5-3-2-4-6-17)26(24(19)28)31-15-20(27)18-8-10-21-23(14-18)30-12-11-29-21/h2-10,13-14H,11-12,15H2,1H3