(E)-3-(1-benzofuran-2-yl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxy-5-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)O)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

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