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

Systemtic Name: 10-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC3=C(N2C4=CC(=CC=C4)O)CC(CC3=O)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC3=C(N2C4=CC(=CC=C4)O)CC(CC3=O)(C)C)C(=O)C1)C

InChI

InChI=1S/C23H27NO3/c1-22(2)10-18-16(20(26)12-22)9-17-19(11-23(3,4)13-21(17)27)24(18)14-6-5-7-15(25)8-14/h5-8,25H,9-13H2,1-4H3