2-(1,3-benzodioxol-5-yl)indene-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)indene-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)indane-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)indene-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)indene-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)indane-1,3-quinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10O4/c17-15-10-3-1-2-4-11(10)16(18)14(15)9-5-6-12-13(7-9)20-8-19-12/h1-7,14H,8H2