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

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

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC(=C(C=C5)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC(=C(C=C5)O)OC)C(=O)C1)C

InChI

InChI=1S/C32H37NO4/c1-31(2)16-22-29(25(35)18-31)28(21-11-12-24(34)27(15-21)37-5)30-23(17-32(3,4)19-26(30)36)33(22)14-13-20-9-7-6-8-10-20/h6-12,15,28,34H,13-14,16-19H2,1-5H3