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

Systemtic Name: (Z)-1-(6-methoxy-1-benzofuran-5-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(6-methoxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(6-methoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(6-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(6-methoxybenzofuran-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=C(C=C2C=COC2=C1)C(=O)C=C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2C=COC2=C1)C(=O)/C=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C18H14O4/c1-21-18-11-17-13(7-8-22-17)9-14(18)16(20)10-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-10-