methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroacridin-9-yl)benzoate

Systemtic Name: methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroacridin-9-yl)benzoate Openeye Name: methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzoate CAS Name: 4-(6,8-dimethoxy-3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzoate Traditional Name: 4-(1-keto-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-9-yl)benzoic acid methyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)C(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)C(=O)OC)C(=O)C1)C

InChI

InChI=1S/C25H27NO5/c1-25(2)12-18-22(19(27)13-25)21(14-6-8-15(9-7-14)24(28)31-5)23-17(26-18)10-16(29-3)11-20(23)30-4/h6-11,21,26H,12-13H2,1-5H3