(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H15ClO4/c1-24-20-12-13(5-8-18(20)23)17(22)9-6-16-7-10-19(25-16)14-3-2-4-15(21)11-14/h2-12,23H,1H3/b9-6+