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

Systemtic Name: (1Z)-1-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-1-[(4-hydroxy-3-methoxy-phenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-1-[(4-hydroxy-3-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-1-[(4-hydroxy-3-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-6-methyl-1-vanillylidene-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-8-5-10-12(22-16(20)14(10)15(19)17-8)6-9-3-4-11(18)13(7-9)21-2/h3-7,18H,1-2H3,(H,17,19)/b12-6-