(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate CAS Name: 2-methoxy-4-(methylthio)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methoxy-4-methylsulfanylbenzoate Traditional Name: 2-methoxy-4-(methylthio)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O5S MolecularWeight: 406.45102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18O5S/c1-26-20-12-16(29-2)8-9-18(20)23(25)27-13-15-11-21(24)28-19-10-7-14-5-3-4-6-17(14)22(15)19/h3-12H,13H2,1-2H3