[(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; titanium

Systemtic Name: [(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; titanium Openeye Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; titanium CAS Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxonium; titanium IUPAC Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxidanium; titanium Traditional Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; titanium Formula: C32H30O6Ti+2 MolecularWeight: 558.444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.COC1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Ti]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.COC1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Ti]

InChI

InChI=1S/2C16H14O3.Ti/c2*1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12;/h2*2-11,18H,1H3;/p+2/b2*16-11-;