2-(1,3-benzodioxol-5-yl)chromene-3,4-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)chromene-3,4-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)chromane-3,4-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,4-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)chromene-3,4-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)chroman-3,4-quinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C16H10O5/c17-14-10-3-1-2-4-11(10)21-16(15(14)18)9-5-6-12-13(7-9)20-8-19-12/h1-7,16H,8H2