[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethoxy]-(6-thioxocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: [(1R)-2-oxo-1,2-diphenylethoxy]-(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [(1R)-2-oxo-1,2-diphenylethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [(1R)-2-keto-1,2-diphenyl-ethoxy]-(6-thioxocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C21H15O3S- MolecularWeight: 347.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=C3C=CC=CC3=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=C3C=CC=CC3=S)[O-]

InChI

InChI=1S/C21H16O3S/c22-19(15-9-3-1-4-10-15)20(16-11-5-2-6-12-16)24-21(23)17-13-7-8-14-18(17)25/h1-14,20,23H/p-1/t20-/m1/s1