9-(3-ethoxy-4-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)OC)OCC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)OC)OCC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C28H37NO4/c1-8-29-18-13-27(3,4)15-20(30)25(18)24(26-19(29)14-28(5,6)16-21(26)31)17-10-11-22(32-7)23(12-17)33-9-2/h10-12,24H,8-9,13-16H2,1-7H3