(2E,4Z)-4-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4Z)-4-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4Z)-4-chloro-1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4Z)-4-chloro-1-(4-hydroxy-3-methoxyphenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4Z)-4-chloro-1-(4-hydroxy-3-methoxyphenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4Z)-4-chloro-1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC(=CC2=CC=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C(=C/C2=CC=CC=C2)/Cl)O

InChI

InChI=1S/C18H15ClO3/c1-22-18-12-14(7-9-17(18)21)16(20)10-8-15(19)11-13-5-3-2-4-6-13/h2-12,21H,1H3/b10-8+,15-11-