(E)-4-oxidanylidene-4-(2-phenyl-1H-indol-3-yl)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-phenyl-1H-indol-3-yl)but-2-enoate Openeye Name: (E)-4-oxo-4-(2-phenyl-1H-indol-3-yl)but-2-enoate CAS Name: (E)-4-oxo-4-(2-phenyl-1H-indol-3-yl)-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-phenyl-1H-indol-3-yl)but-2-enoate Traditional Name: (E)-4-keto-4-(2-phenyl-1H-indol-3-yl)but-2-enoate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-15(10-11-16(21)22)17-13-8-4-5-9-14(13)19-18(17)12-6-2-1-3-7-12/h1-11,19H,(H,21,22)/p-1/b11-10+