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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylidene)indene-1,2-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)indane-1,2-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)indene-1,2-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)indene-1,2-dione Traditional Name: 3-piperonylideneindane-1,2-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C17H10O4/c18-16-12-4-2-1-3-11(12)13(17(16)19)7-10-5-6-14-15(8-10)21-9-20-14/h1-8H,9H2