3-[(E)-1,5-bis(4-chlorophenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-1,5-bis(4-chlorophenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-1,5-bis(4-chlorophenyl)-3-oxo-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-1,5-bis(4-chlorophenyl)-3-oxopent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-1,5-bis(4-chlorophenyl)-3-oxopent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-1,5-bis(4-chlorophenyl)-3-keto-pent-4-enyl]-2-hydroxy-chromone Formula: C26H18Cl2O4 MolecularWeight: 465.32472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2O4/c27-18-10-5-16(6-11-18)7-14-20(29)15-22(17-8-12-19(28)13-9-17)24-25(30)21-3-1-2-4-23(21)32-26(24)31/h1-14,22,31H,15H2/b14-7+