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

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)-5-(furan-2-yl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-1-(4-chlorophenyl)-5-(2-furyl)-3-oxo-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-1-(4-chlorophenyl)-5-(2-furanyl)-3-oxopent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-5-(furan-2-yl)-3-oxopent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-1-(4-chlorophenyl)-5-(2-furyl)-3-keto-pent-4-enyl]-2-hydroxy-chromone Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(=O)C=CC3=CC=CO3)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=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClO5/c25-16-9-7-15(8-10-16)20(14-17(26)11-12-18-4-3-13-29-18)22-23(27)19-5-1-2-6-21(19)30-24(22)28/h1-13,20,28H,14H2/b12-11+