(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; quinolin-8-ol; tin

Systemtic Name: (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; quinolin-8-ol; tin Openeye Name: (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; quinolin-8-ol; tin CAS Name: (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxonium; 8-quinolinol; tin IUPAC Name: (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxidanium; quinolin-8-ol; tin Traditional Name: (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; oxine; tin Formula: C38H38N2O6Sn+4 MolecularWeight: 737.42812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.CC(=[OH+])CC(=[OH+])C1=CC=CC=C1.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn]

InChI

InChI=1S/2C10H10O2.2C9H7NO.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*2-6H,7H2,1H3;2*1-6,11H;/p+4