[3-(3-methoxyphenyl)-2-oxidanylidene-propyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [3-(3-methoxyphenyl)-2-oxidanylidene-propyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [3-(3-methoxyphenyl)-2-oxo-propyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [3-(3-methoxyphenyl)-2-oxopropyl] ester IUPAC Name: [3-(3-methoxyphenyl)-2-oxopropyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-3-(3-methoxyphenyl)propyl] ester Formula: C21H18O4S2 MolecularWeight: 398.49522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C21H18O4S2/c1-24-17-6-2-5-15(12-17)11-16(22)14-25-21(23)19(20-8-4-10-27-20)13-18-7-3-9-26-18/h2-10,12-13H,11,14H2,1H3/b19-13+