methyl (E)-5-(1-benzothiophen-2-yl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E)-5-(1-benzothiophen-2-yl)-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E)-5-(benzothiophen-2-yl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(1-benzothiophen-2-yl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(1-benzothiophen-2-yl)-3-oxopent-4-enoate Traditional Name: (E)-5-(benzothiophen-2-yl)-3-keto-pent-4-enoic acid methyl ester Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=CC1=CC2=CC=CC=C2S1

Isomeric SMILES

COC(=O)CC(=O)/C=C/C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C14H12O3S/c1-17-14(16)9-11(15)6-7-12-8-10-4-2-3-5-13(10)18-12/h2-8H,9H2,1H3/b7-6+