methyl 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(1,3-dithiolan-2-yl)phenoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18O4S2 MolecularWeight: 386.48452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H18O4S2/c1-23-19(22)15-5-2-14(3-6-15)4-11-18(21)24-17-9-7-16(8-10-17)20-25-12-13-26-20/h2-11,20H,12-13H2,1H3/b11-4+