7-[2,4-bis(oxidanyl)butoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one

Systemtic Name: 7-[2,4-bis(oxidanyl)butoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,4-dihydroxybutoxy)-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,4-dihydroxybutoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,4-dihydroxybutoxy)-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,4-dihydroxybutoxy)-2-methyl-chromone Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(CCO)O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(CCO)O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24O7/c1-14-22(15-3-6-19-21(11-15)28-10-2-9-27-19)23(26)18-5-4-17(12-20(18)30-14)29-13-16(25)7-8-24/h3-6,11-12,16,24-25H,2,7-10,13H2,1H3