2-methylprop-1-enyl(triphenyl)arsanium; 3-oxidanylidene-2-phenyl-inden-1-olate

Systemtic Name: 2-methylprop-1-enyl(triphenyl)arsanium; 3-oxidanylidene-2-phenyl-inden-1-olate Openeye Name: 2-methylprop-1-enyl(triphenyl)arsonium; 3-oxo-2-phenyl-inden-1-olate CAS Name: 2-methylprop-1-enyl(triphenyl)arsonium; 3-oxo-2-phenyl-1-indenolate IUPAC Name: 2-methylprop-1-enyl(triphenyl)arsanium; 3-oxo-2-phenylinden-1-olate Traditional Name: 3-keto-2-phenyl-inden-1-olate; 2-methylprop-1-enyl(triphenyl)arsonium Formula: C37H31AsO2 MolecularWeight: 582.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C22H22As.C15H10O2/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h3-18H,1-2H3;1-9,16H/q+1;/p-1