1-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: 1-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: 1-[(4-ethoxy-3-hydroxy-phenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: 1-[(4-ethoxy-3-hydroxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: 1-[(4-ethoxy-3-hydroxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: 1-(4-ethoxy-3-hydroxy-benzylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-3-22-13-5-4-10(7-12(13)19)8-14-11-6-9(2)18-16(20)15(11)17(21)23-14/h4-8,19H,3H2,1-2H3,(H,18,20)