(3S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: (3S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3S)-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3S)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3S)-3-[(E)-3-(4-chlorophenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)[C@@H](C(=O)O1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO4/c1-9-8-13(18)14(15(19)20-9)12(17)7-4-10-2-5-11(16)6-3-10/h2-8,14H,1H3/b7-4+/t14-/m0/s1