[8,9-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [8,9-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [8,9-dimethyl-2-oxo-3-(p-tolylsulfanyl)-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [8,9-dimethyl-3-[(4-methylphenyl)thio]-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [8,9-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [2-keto-8,9-dimethyl-3-(p-tolylthio)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C23H20O5S MolecularWeight: 408.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC3=C(C4=CC(=C(C=C4OC3OC(=O)C)C)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC3=C(C4=CC(=C(C=C4OC3OC(=O)C)C)C)OC2=O

InChI

InChI=1S/C23H20O5S/c1-12-5-7-16(8-6-12)29-20-11-18-21(28-22(20)25)17-9-13(2)14(3)10-19(17)27-23(18)26-15(4)24/h5-11,23H,1-4H3