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

Systemtic Name: [2-(4-hydroxyphenyl)sulfanyl-6-methoxy-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-2-[(4-hydroxyphenyl)thio]-6-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-2-[(4-hydroxyphenyl)thio]-4-keto-6-methoxy-chromen-7-yl] ester Formula: C18H14O7S MolecularWeight: 374.36456

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H14O7S/c1-9(19)24-14-8-13-16(17(22)18(14)23-2)12(21)7-15(25-13)26-11-5-3-10(20)4-6-11/h3-8,20,22H,1-2H3