(1E)-1-[(4-methoxyphenyl)methylidene]-6-methyl-3aH-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]-6-methyl-3aH-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]-6-methyl-3aH-furo[3,4-c]pyridine-3,4-dione CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-6-methyl-3aH-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]-6-methyl-3aH-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1E)-6-methyl-1-p-anisylidene-3aH-furo[3,4-c]pyridine-3,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2C(=C1)C(=CC3=CC=C(C=C3)OC)OC2=O

Isomeric SMILES

CC1=NC(=O)C2C(=C1)/C(=C\C3=CC=C(C=C3)OC)/OC2=O

InChI

InChI=1S/C16H13NO4/c1-9-7-12-13(21-16(19)14(12)15(18)17-9)8-10-3-5-11(20-2)6-4-10/h3-8,14H,1-2H3/b13-8+