(2-oxidanylidenechromen-7-yl) (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid (2-ketochromen-7-yl) ester Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H14O4S/c1-24-16-8-2-13(3-9-16)4-10-18(20)22-15-7-5-14-6-11-19(21)23-17(14)12-15/h2-12H,1H3/b10-4+