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

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-1-(4-chlorophenyl)-3-oxo-5-phenyl-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-1-(4-chlorophenyl)-3-oxo-5-phenylpent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-3-oxo-5-phenylpent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-1-(4-chlorophenyl)-3-keto-5-phenyl-pent-4-enyl]-2-hydroxy-chromone Formula: C26H19ClO4 MolecularWeight: 430.87966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=C(C=C2)Cl)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=C(C=C2)Cl)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H19ClO4/c27-19-13-11-18(12-14-19)22(16-20(28)15-10-17-6-2-1-3-7-17)24-25(29)21-8-4-5-9-23(21)31-26(24)30/h1-15,22,30H,16H2/b15-10+