(E)-1-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-7-methoxy-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-7-methoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-7-methoxy-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)C(=O)C=CC3=CC=CC=C3)C=CO2

Isomeric SMILES

COC1=C2C(=CC(=C1O)C(=O)/C=C/C3=CC=CC=C3)C=CO2

InChI

InChI=1S/C18H14O4/c1-21-18-16(20)14(11-13-9-10-22-17(13)18)15(19)8-7-12-5-3-2-4-6-12/h2-11,20H,1H3/b8-7+