zinc; benzene-1,3-diol; butyl 4-azanylbenzoate; ethyl 4-azanylbenzoate; oxygen(2-); quinolin-8-ol

Systemtic Name: zinc; benzene-1,3-diol; butyl 4-azanylbenzoate; ethyl 4-azanylbenzoate; oxygen(2-); quinolin-8-ol Openeye Name: zinc; benzene-1,3-diol; butyl 4-aminobenzoate; ethyl 4-aminobenzoate; oxygen(2-); quinolin-8-ol CAS Name: zinc; 4-aminobenzoic acid butyl ester; 4-aminobenzoic acid ethyl ester; benzene-1,3-diol; oxygen(2-); 8-quinolinol IUPAC Name: zinc; benzene-1,3-diol; butyl 4-aminobenzoate; ethyl 4-aminobenzoate; oxygen(2-); quinolin-8-ol Traditional Name: zinc; 4-aminobenzoic acid butyl ester; 4-aminobenzoic acid ethyl ester; oxine; oxygen(2-); resorcinol Formula: C35H39N3O8Zn MolecularWeight: 695.10846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)N.CCOC(=O)C1=CC=C(C=C1)N.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC(=CC(=C1)O)O.[O-2].[Zn+2]

Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)N.CCOC(=O)C1=CC=C(C=C1)N.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC(=CC(=C1)O)O.[O-2].[Zn+2]

InChI

InChI=1S/C11H15NO2.C9H11NO2.C9H7NO.C6H6O2.O.Zn/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9;1-2-12-9(11)7-3-5-8(10)6-4-7;11-8-5-1-3-7-4-2-6-10-9(7)8;7-5-2-1-3-6(8)4-5;;/h4-7H,2-3,8,12H2,1H3;3-6H,2,10H2,1H3;1-6,11H;1-4,7-8H;;/q;;;;-2;+2