[(5R)-9-methyl-2-oxidanylidene-3-phenylsulfanyl-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [(5R)-9-methyl-2-oxidanylidene-3-phenylsulfanyl-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [(5R)-9-methyl-2-oxo-3-phenylsulfanyl-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [(5R)-9-methyl-2-oxo-3-(phenylthio)-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [(5R)-9-methyl-2-oxo-3-phenylsulfanyl-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [(5R)-2-keto-9-methyl-3-(phenylthio)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C21H16O5S MolecularWeight: 380.41374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=C2OC(=O)C(=C3)SC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C3=C2OC(=O)C(=C3)SC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C21H16O5S/c1-12-8-9-17-15(10-12)19-16(21(25-17)24-13(2)22)11-18(20(23)26-19)27-14-6-4-3-5-7-14/h3-11,21H,1-2H3/t21-/m0/s1