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

Systemtic Name: 3-[(E)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxo-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-5-(4-chlorophenyl)-3-keto-1-(4-methoxyphenyl)pent-4-enyl]-2-hydroxy-chromone Formula: C27H21ClO5 MolecularWeight: 460.90564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C=CC2=CC=C(C=C2)Cl)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C27H21ClO5/c1-32-21-14-9-18(10-15-21)23(16-20(29)13-8-17-6-11-19(28)12-7-17)25-26(30)22-4-2-3-5-24(22)33-27(25)31/h2-15,23,31H,16H2,1H3/b13-8+