(E)-1-(7-methoxy-2-sulfanylidene-chromen-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2-sulfanylidene-chromen-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-methoxy-2-thioxo-chromen-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-sulfanylidene-1-benzopyran-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-2-sulfanylidenechromen-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-methoxy-2-thioxo-chromen-3-yl)-3-phenyl-prop-2-en-1-one Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=S)O2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=S)O2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H14O3S/c1-21-15-9-8-14-11-16(19(23)22-18(14)12-15)17(20)10-7-13-5-3-2-4-6-13/h2-12H,1H3/b10-7+