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

Systemtic Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1E)-1-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1E)-1-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C/C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C19H16N2O4/c1-10-6-14-16(25-19(23)17(14)18(22)20-10)7-11-9-21(2)15-5-4-12(24-3)8-13(11)15/h4-9H,1-3H3,(H,20,22)/b16-7+