3-[(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[5-(4-chlorophenyl)-2-thienyl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[5-(4-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[5-(4-chlorophenyl)-2-thienyl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H13ClO4S MolecularWeight: 372.82212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO4S/c1-11-10-16(22)18(19(23)24-11)15(21)8-6-14-7-9-17(25-14)12-2-4-13(20)5-3-12/h2-10,23H,1H3/b8-6+