3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(3-propoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C

InChI

InChI=1S/C26H33NO3/c1-6-10-30-17-9-7-8-16(11-17)22-23-18(12-25(2,3)14-20(23)28)27-19-13-26(4,5)15-21(29)24(19)22/h7-9,11,22,27H,6,10,12-15H2,1-5H3