(Z)-3-[2-(4-chlorophenyl)-4-ethanoyl-5-methyl-furan-3-yl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)-4-ethanoyl-5-methyl-furan-3-yl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[4-acetyl-2-(4-chlorophenyl)-5-methyl-3-furyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[4-acetyl-2-(4-chlorophenyl)-5-methyl-3-furanyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[4-acetyl-2-(4-chlorophenyl)-5-methylfuran-3-yl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[4-acetyl-2-(4-chlorophenyl)-5-methyl-3-furyl]-4-hydroxy-pent-3-en-2-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(O1)C2=CC=C(C=C2)Cl)/C(=C(\C)/O)/C(=O)C)C(=O)C

InChI

InChI=1S/C18H17ClO4/c1-9(20)15(10(2)21)17-16(11(3)22)12(4)23-18(17)13-5-7-14(19)8-6-13/h5-8,20H,1-4H3/b15-9+