(4Z)-5-(4-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]oxolane-2,3-dione

Systemtic Name: (4Z)-5-(4-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]oxolane-2,3-dione Openeye Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]tetrahydrofuran-2,3-dione CAS Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]oxolane-2,3-dione IUPAC Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]oxolane-2,3-dione Traditional Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]tetrahydrofuran-2,3-quinone Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(OC(=O)C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(OC(=O)C2=O)C3=CC=C(C=C3)Cl)/O

InChI

InChI=1S/C18H13ClO4/c1-10-2-4-11(5-3-10)15(20)14-16(21)18(22)23-17(14)12-6-8-13(19)9-7-12/h2-9,17,20H,1H3/b15-14+