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

Systemtic Name: 9-(3-ethoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-hydroxy-phenyl)-3,3,6,6-tetramethyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-hydroxy-phenyl)-3,3,6,6-tetramethyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=C(C=C5)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=C(C=C5)C)O

InChI

InChI=1S/C32H37NO4/c1-7-37-27-14-20(10-13-24(27)34)28-29-22(15-31(3,4)17-25(29)35)33(21-11-8-19(2)9-12-21)23-16-32(5,6)18-26(36)30(23)28/h8-14,28,34H,7,15-18H2,1-6H3