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

Systemtic Name: (1E)-1-[(4-ethoxy-3-methoxy-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1E)-1-[(4-ethoxy-3-methoxy-phenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1E)-1-[(4-ethoxy-3-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1E)-1-[(4-ethoxy-3-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1E)-1-(4-ethoxy-3-methoxy-benzylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-4-23-13-6-5-11(9-15(13)22-3)8-14-12-7-10(2)19-17(20)16(12)18(21)24-14/h5-9H,4H2,1-3H3,(H,19,20)/b14-8+