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

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-4-phenyl-furo[3,2-b]indol-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-4-phenyl-furo[3,2-b]indol-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-4-phenyl-3-furo[3,2-b]indolone IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-4-phenylfuro[3,2-b]indol-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-4-phenyl-fur[3,2-b]indol-3-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(O1)C3=CC=CC=C3N2C4=CC=CC=C4)O

Isomeric SMILES

CO/C(=C/1\C(=O)C2=C(O1)C3=CC=CC=C3N2C4=CC=CC=C4)/O

InChI

InChI=1S/C18H13NO4/c1-22-18(21)17-15(20)14-16(23-17)12-9-5-6-10-13(12)19(14)11-7-3-2-4-8-11/h2-10,21H,1H3/b18-17+