(2E)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1-phenyl-indol-3-one

Systemtic Name: (2E)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1-phenyl-indol-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methoxy-1-phenyl-indolin-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1-phenyl-3-indolone IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1-phenylindol-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methoxy-1-phenyl-pseudoindoxyl Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C(O)OC)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(/C(=C(\O)/OC)/C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-21-12-8-9-14-13(10-12)16(19)15(17(20)22-2)18(14)11-6-4-3-5-7-11/h3-10,20H,1-2H3/b17-15+