9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)nonan-1-one

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)nonan-1-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxy-phenyl)nonan-1-one CAS Name: 9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)-1-nonanone IUPAC Name: 9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)nonan-1-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxy-phenyl)nonan-1-one Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)CCCCCCCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)CCCCCCCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C23H28O5/c1-26-21-12-8-11-19(25)23(21)18(24)10-7-5-3-2-4-6-9-17-13-14-20-22(15-17)28-16-27-20/h8,11-15,25H,2-7,9-10,16H2,1H3