(1Z)-1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1Z)-1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-1-(1,3-benzodioxol-5-ylmethylene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-6-methyl-1-piperonylidene-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11NO5/c1-8-4-10-12(22-16(19)14(10)15(18)17-8)5-9-2-3-11-13(6-9)21-7-20-11/h2-6H,7H2,1H3,(H,17,18)/b12-5-