2-(1,3-benzodioxol-5-yl)-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-chromone Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)O)O)O

InChI

InChI=1S/C16H10O7/c17-8-4-9(18)13-12(5-8)23-16(15(20)14(13)19)7-1-2-10-11(3-7)22-6-21-10/h1-5,17-18,20H,6H2