(3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; palladium

Systemtic Name: (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; palladium Openeye Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; palladium CAS Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; palladium IUPAC Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; palladium Traditional Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; palladium Formula: C30H28O4Pd+4 MolecularWeight: 558.96092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Pd]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Pd]

InChI

InChI=1S/2C15H12O2.Pd/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-10H,11H2;/p+4