10-methyl-9-(2-propoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C

InChI

InChI=1S/C23H27NO3/c1-3-14-27-20-13-5-4-8-15(20)21-22-16(9-6-11-18(22)25)24(2)17-10-7-12-19(26)23(17)21/h4-5,8,13,21H,3,6-7,9-12,14H2,1-2H3