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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H15ClO4/c1-24-14-6-9-16(19(23)12-14)18(22)10-7-13-8-11-20(25-13)15-4-2-3-5-17(15)21/h2-12,23H,1H3/b10-7+