(3Z)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: (3Z)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: (3Z)-3-[(4-allyloxy-3-methoxy-phenyl)methylene]-1,1-dioxo-thiochromen-4-one CAS Name: (3Z)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: (3Z)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,1-dioxothiochromen-4-one Traditional Name: (3Z)-3-(4-allyloxy-3-methoxy-benzylidene)-1,1-diketo-thiochromen-4-one Formula: C20H18O5S MolecularWeight: 370.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CS(=O)(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CS(=O)(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C20H18O5S/c1-3-10-25-17-9-8-14(12-18(17)24-2)11-15-13-26(22,23)19-7-5-4-6-16(19)20(15)21/h3-9,11-12H,1,10,13H2,2H3/b15-11+