[(2Z)-5-oxidanylidene-2-[4-oxidanyl-1-oxidanylidene-3-(phenylsulfinyl)naphthalen-2-ylidene]oxolan-3-yl] ethanoate

Systemtic Name: [(2Z)-5-oxidanylidene-2-[4-oxidanyl-1-oxidanylidene-3-(phenylsulfinyl)naphthalen-2-ylidene]oxolan-3-yl] ethanoate Openeye Name: [(2Z)-2-[3-(benzenesulfinyl)-4-hydroxy-1-oxo-2-naphthylidene]-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2Z)-2-[3-(benzenesulfinyl)-4-hydroxy-1-oxo-2-naphthalenylidene]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2Z)-2-[3-(benzenesulfinyl)-4-hydroxy-1-oxonaphthalen-2-ylidene]-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2Z)-2-[3-(benzenesulfinyl)-4-hydroxy-1-keto-2-naphthylidene]-5-keto-tetrahydrofuran-3-yl] ester Formula: C22H16O7S MolecularWeight: 424.42324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)OC1=C2C(=C(C3=CC=CC=C3C2=O)O)S(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC\1CC(=O)O/C1=C/2\C(=C(C3=CC=CC=C3C2=O)O)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O7S/c1-12(23)28-16-11-17(24)29-21(16)18-19(25)14-9-5-6-10-15(14)20(26)22(18)30(27)13-7-3-2-4-8-13/h2-10,16,26H,11H2,1H3/b21-18-