(E)-1-benzo[e][1]benzofuran-2-yl-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzo[e]benzofuranyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H16O4/c1-25-21-10-7-14(12-19(21)24)6-9-18(23)22-13-17-16-5-3-2-4-15(16)8-11-20(17)26-22/h2-13,24H,1H3/b9-6+