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

Systemtic Name: 2-[bis(oxidanyl)methylidene]-7-methoxy-4-phenyl-furo[3,2-b]indol-3-one Openeye Name: 2-(dihydroxymethylene)-7-methoxy-4-phenyl-furo[3,2-b]indol-3-one CAS Name: 2-(dihydroxymethylidene)-7-methoxy-4-phenyl-3-furo[3,2-b]indolone IUPAC Name: 2-(dihydroxymethylidene)-7-methoxy-4-phenylfuro[3,2-b]indol-3-one Traditional Name: 2-(dihydroxymethylene)-7-methoxy-4-phenyl-fur[3,2-b]indol-3-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c1-23-11-7-8-13-12(9-11)16-14(15(20)17(24-16)18(21)22)19(13)10-5-3-2-4-6-10/h2-9,21-22H,1H3