(1Z)-6-methyl-1-[(5-methylfuran-2-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1Z)-6-methyl-1-[(5-methylfuran-2-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-6-methyl-1-[(5-methyl-2-furyl)methylene]-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-6-methyl-1-[(5-methyl-2-furanyl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-6-methyl-1-[(5-methylfuran-2-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-6-methyl-1-[(5-methyl-2-furyl)methylene]-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C3=C(C(=O)NC(=C3)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C3=C(C(=O)NC(=C3)C)C(=O)O2

InChI

InChI=1S/C14H11NO4/c1-7-5-10-11(6-9-4-3-8(2)18-9)19-14(17)12(10)13(16)15-7/h3-6H,1-2H3,(H,15,16)/b11-6-