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

Systemtic Name: (1Z)-1-[(5-methoxy-1H-indol-3-yl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-1-[(5-methoxy-1H-indol-3-yl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-1-[(5-methoxy-1H-indol-3-yl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-1-[(5-methoxy-1H-indol-3-yl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-1-[(5-methoxy-1H-indol-3-yl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C\C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H14N2O4/c1-9-5-13-15(24-18(22)16(13)17(21)20-9)6-10-8-19-14-4-3-11(23-2)7-12(10)14/h3-8,19H,1-2H3,(H,20,21)/b15-6-