(2E)-7-methoxy-2-[methoxy(oxidanyl)methylidene]-4-phenyl-furo[3,2-b]indol-3-one

Systemtic Name: (2E)-7-methoxy-2-[methoxy(oxidanyl)methylidene]-4-phenyl-furo[3,2-b]indol-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-7-methoxy-4-phenyl-furo[3,2-b]indol-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-7-methoxy-4-phenyl-3-furo[3,2-b]indolone IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-7-methoxy-4-phenylfuro[3,2-b]indol-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-7-methoxy-4-phenyl-fur[3,2-b]indol-3-one Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2OC(=C(O)OC)C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2O/C(=C(\O)/OC)/C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO5/c1-23-12-8-9-14-13(10-12)17-15(16(21)18(25-17)19(22)24-2)20(14)11-6-4-3-5-7-11/h3-10,22H,1-2H3/b19-18+