(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: 3-[4-(methylthio)phenyl]-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: 3-[4-(methylthio)phenyl]acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CSC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18O4S/c1-29-19-10-6-16(7-11-19)8-13-22(25)27-15-18-14-23(26)28-21-12-9-17-4-2-3-5-20(17)24(18)21/h2-14H,15H2,1H3