3-methyl-1-[3-methyl-2-oxidanyl-4-[2-(6-oxidanyl-1-benzofuran-3-yl)ethoxy]phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-[2-(6-oxidanyl-1-benzofuran-3-yl)ethoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-4-[2-(6-hydroxybenzofuran-3-yl)ethoxy]-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-4-[2-(6-hydroxy-3-benzofuranyl)ethoxy]-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-4-[2-(6-hydroxy-1-benzofuran-3-yl)ethoxy]-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[2-(6-hydroxybenzofuran-3-yl)ethoxy]-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C22H24O5/c1-13(2)10-19(24)18-6-7-20(14(3)22(18)25)26-9-8-15-12-27-21-11-16(23)4-5-17(15)21/h4-7,11-13,23,25H,8-10H2,1-3H3