[(Z)-3-(2-hydroxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; molybdenum

Systemtic Name: [(Z)-3-(2-hydroxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; molybdenum Openeye Name: [(Z)-3-hydroxy-3-(2-hydroxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; molybdenum CAS Name: [(Z)-3-hydroxy-3-(2-hydroxyphenyl)-1-phenylprop-2-enylidene]oxonium; molybdenum IUPAC Name: [(Z)-3-hydroxy-3-(2-hydroxyphenyl)-1-phenylprop-2-enylidene]oxidanium; molybdenum Traditional Name: [(Z)-3-hydroxy-3-(2-hydroxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; molybdenum Formula: C30H26MoO6+2 MolecularWeight: 578.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])C=C(C2=CC=CC=C2O)O.C1=CC=C(C=C1)C(=[OH+])C=C(C2=CC=CC=C2O)O.[Mo]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])/C=C(\O)/C2=CC=CC=C2O.C1=CC=C(C=C1)C(=[OH+])/C=C(\O)/C2=CC=CC=C2O.[Mo]

InChI

InChI=1S/2C15H12O3.Mo/c2*16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11;/h2*1-10,16,18H;/p+2/b2*15-10-;