9-(2-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(2-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-methoxyphenyl)-10-(3-methoxypropyl)-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:

CC1(CC2=C(C(C3=C(N2CCCOC)CC(CC3=O)(C)C)C4=CC=CC=C4OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCCOC)CC(CC3=O)(C)C)C4=CC=CC=C4OC)C(=O)C1)C

InChI

InChI=1S/C28H37NO4/c1-27(2)14-19-25(21(30)16-27)24(18-10-7-8-11-23(18)33-6)26-20(29(19)12-9-13-32-5)15-28(3,4)17-22(26)31/h7-8,10-11,24H,9,12-17H2,1-6H3