(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20O6/c1-23-16-7-5-6-14-12-17(27-20(14)16)15(22)9-8-13-10-18(24-2)21(26-4)19(11-13)25-3/h5-12H,1-4H3/b9-8+