1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl]-3-ethyl-pentan-1-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl]-3-ethyl-pentan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthyl]-3-ethyl-pentan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthalenyl]-3-ethyl-1-pentanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methylnaphthalen-2-yl]-3-ethylpentan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthyl]-3-ethyl-pentan-1-one Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

Isomeric SMILES

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

InChI

InChI=1S/C29H36O7/c1-9-17(10-2)13-20(30)25-16(3)24(18-11-12-21(32-4)22(14-18)33-5)26-19(27(25)31)15-23(34-6)28(35-7)29(26)36-8/h11-12,14-15,17,31H,9-10,13H2,1-8H3