prop-2-enyl (E)-4-(1-benzothiophen-3-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-(1-benzothiophen-3-yl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-(benzothiophen-3-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-benzothiophen-3-yl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(1-benzothiophen-3-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(benzothiophen-3-yl)-2-keto-but-3-enoic acid allyl ester Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CSC2=CC=CC=C21

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1=CSC2=CC=CC=C21

InChI

InChI=1S/C15H12O3S/c1-2-9-18-15(17)13(16)8-7-11-10-19-14-6-4-3-5-12(11)14/h2-8,10H,1,9H2/b8-7+