[5-acetyloxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-[(4-hydroxyphenyl)thio]-6-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-[(4-hydroxyphenyl)thio]-4-keto-6-methoxy-chromen-7-yl] ester Formula: C20H16O8S MolecularWeight: 416.40124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)O)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)O)OC(=O)C)OC

InChI

InChI=1S/C20H16O8S/c1-10(21)26-16-9-15-18(20(19(16)25-3)27-11(2)22)14(24)8-17(28-15)29-13-6-4-12(23)5-7-13/h4-9,23H,1-3H3