3-(1,3-benzodioxol-5-yl)-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7,8-dihydroxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7,8-dihydroxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7,8-dihydroxychromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7,8-dihydroxy-chromone Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4O)O

InChI

InChI=1S/C16H10O6/c17-11-3-2-9-14(18)10(6-20-16(9)15(11)19)8-1-4-12-13(5-8)22-7-21-12/h1-6,17,19H,7H2