3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7,8-dihydroxy-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7,8-dihydroxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7,8-dihydroxy-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7,8-dihydroxy-2-methyl-chromone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-10-16(11-3-6-14-15(9-11)24-8-2-7-23-14)17(21)12-4-5-13(20)18(22)19(12)25-10/h3-6,9,20,22H,2,7-8H2,1H3