(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-(2-oxoindolin-3-ylidene)-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(2-ketoindolin-3-ylidene)-1-phenyl-butane-1,3-dione Formula: C18H13NO3 MolecularWeight: 291.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\1/C2=CC=CC=C2NC1=O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-11(20)15(17(21)12-7-3-2-4-8-12)16-13-9-5-6-10-14(13)19-18(16)22/h2-10H,1H3,(H,19,22)/b16-15+