(E)-3-(4-hydroxyphenyl)-1-[2-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-4-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[2-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-4-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-2-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-2-(1-hydroxy-1,5-dimethyl-hex-4-enyl)coumaran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)O)C

Isomeric SMILES

CC(=CCCC(C)(C1CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)O)O)C

InChI

InChI=1S/C25H28O5/c1-16(2)5-4-14-25(3,29)23-15-20-22(30-23)13-11-19(24(20)28)21(27)12-8-17-6-9-18(26)10-7-17/h5-13,23,26,28-29H,4,14-15H2,1-3H3/b12-8+