(5E)-2-methyl-5-(oxidanylmethylidene)-1-phenyl-6,7-dihydroindol-4-one

Systemtic Name: (5E)-2-methyl-5-(oxidanylmethylidene)-1-phenyl-6,7-dihydroindol-4-one Openeye Name: (5E)-5-(hydroxymethylene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one CAS Name: (5E)-5-(hydroxymethylidene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one IUPAC Name: (5E)-5-(hydroxymethylidene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one Traditional Name: (5E)-5-(hydroxymethylene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC(=CO)C2=O

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CC/C(=C\O)/C2=O

InChI

InChI=1S/C16H15NO2/c1-11-9-14-15(8-7-12(10-18)16(14)19)17(11)13-5-3-2-4-6-13/h2-6,9-10,18H,7-8H2,1H3/b12-10+