3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(5-ethoxy-2-methyl-coumaran-6-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC(C2)C

InChI

InChI=1S/C23H26O6/c1-6-28-19-13-17-9-14(2)29-20(17)10-15(19)7-8-18(24)16-11-21(25-3)23(27-5)22(12-16)26-4/h7-8,10-14H,6,9H2,1-5H3