1-[1-methoxy-6-methyl-3,6-bis(oxidanyl)-9-propan-2-yl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[1-methoxy-6-methyl-3,6-bis(oxidanyl)-9-propan-2-yl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-(3,6-dihydroxy-9-isopropyl-1-methoxy-6-methyl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(3,6-dihydroxy-1-methoxy-6-methyl-9-propan-2-yl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(3,6-dihydroxy-1-methoxy-6-methyl-9-propan-2-yl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(3,6-dihydroxy-9-isopropyl-1-methoxy-6-methyl-2,3,4,7-tetrahydro-1H-dibenzofuran-4-yl)-3-phenyl-prop-2-en-1-one Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC(C2=C1C3=C(O2)C(C(CC3OC)O)C(=O)C=CC4=CC=CC=C4)(C)O

Isomeric SMILES

CC(C)C1=CCC(C2=C1C3=C(O2)C(C(CC3OC)O)C(=O)C=CC4=CC=CC=C4)(C)O

InChI

InChI=1S/C26H30O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-12,15,19-20,22,28-29H,13-14H2,1-4H3