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

Systemtic Name: 9-(4-butoxy-3-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-butoxy-3-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-butoxy-3-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-butoxy-3-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-butoxy-3-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC)OC

InChI

InChI=1S/C30H41NO4/c1-8-10-13-35-24-12-11-19(14-25(24)34-7)26-27-20(15-29(3,4)17-22(27)32)31(9-2)21-16-30(5,6)18-23(33)28(21)26/h11-12,14,26H,8-10,13,15-18H2,1-7H3