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

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthyl]-2-ethyl-butan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthalenyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methylnaphthalen-2-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methyl-2-naphthyl]-2-ethyl-butan-1-one Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O7/c1-9-16(10-2)25(29)23-15(3)22(17-11-12-19(31-4)20(13-17)32-5)24-18(26(23)30)14-21(33-6)27(34-7)28(24)35-8/h11-14,16,30H,9-10H2,1-8H3