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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3O2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C18H14O4/c1-21-13-6-8-15(17(20)11-13)16(19)9-7-14-10-12-4-2-3-5-18(12)22-14/h2-11,20H,1H3/b9-7+