(E)-3-(6-methoxy-1-benzofuran-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-1-benzofuran-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4-methoxy-phenyl)-3-(6-methoxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-5-benzofuranyl)-1-(4-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxy-1-benzofuran-5-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4-methoxy-phenyl)-3-(6-methoxybenzofuran-5-yl)prop-2-en-1-one Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=C3C(=C2)C=CO3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=C3C(=C2)C=CO3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-28-21-9-10-22(26(15-21)31-17-18-6-4-3-5-7-18)23(27)11-8-19-14-20-12-13-30-25(20)16-24(19)29-2/h3-16H,17H2,1-2H3/b11-8+