[3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxidanylidene-2,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxidanylidene-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-tetralin-2-yl] acetate CAS Name: acetic acid [3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-(3,4-dimethoxyphenyl)-1-keto-6,8-dimethoxy-4,4-dimethyl-tetralin-2-yl] ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C2=CC(=CC(=C2C1=O)OC)OC)(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1C(C(C2=CC(=CC(=C2C1=O)OC)OC)(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28O7/c1-13(25)31-23-21(14-8-9-17(28-5)18(10-14)29-6)24(2,3)16-11-15(27-4)12-19(30-7)20(16)22(23)26/h8-12,21,23H,1-7H3