(1E)-1-[(4-ethoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1E)-1-[(4-ethoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1E)-1-[(4-ethoxyphenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1E)-1-[(4-ethoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1E)-1-[(4-ethoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1E)-1-(4-ethoxybenzylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=C(C(=O)NC(=C3)C)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C3=C(C(=O)NC(=C3)C)C(=O)O2

InChI

InChI=1S/C17H15NO4/c1-3-21-12-6-4-11(5-7-12)9-14-13-8-10(2)18-16(19)15(13)17(20)22-14/h4-9H,3H2,1-2H3,(H,18,19)/b14-9+