[2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate Openeye Name: [2-[(3-methyl-2-thienyl)methylene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-keto-2-[(3-methyl-2-thienyl)methylene]coumaran-6-yl] ester Formula: C23H16O4S MolecularWeight: 388.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H16O4S/c1-15-11-12-28-21(15)14-20-23(25)18-9-8-17(13-19(18)27-20)26-22(24)10-7-16-5-3-2-4-6-16/h2-14H,1H3