3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxidanylidene-2,3-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxidanylidene-2,3-dihydronaphthalene-2-carbaldehyde Openeye Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-tetralin-2-carbaldehyde CAS Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-2,3-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-1-oxo-2,3-dihydronaphthalene-2-carbaldehyde Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,8-dimethoxy-4,4-dimethyl-tetralin-2-carbaldehyde Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(=O)C2=C(C=C(C=C21)OC)OC)C=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C(C(C(=O)C2=C(C=C(C=C21)OC)OC)C=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26O6/c1-23(2)16-10-14(26-3)11-19(29-6)20(16)22(25)15(12-24)21(23)13-7-8-17(27-4)18(9-13)28-5/h7-12,15,21H,1-6H3