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

Systemtic Name: 9-(3-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-methyl-9-m-phenetyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C

InChI

InChI=1S/C22H25NO3/c1-3-26-15-8-4-7-14(13-15)20-21-16(9-5-11-18(21)24)23(2)17-10-6-12-19(25)22(17)20/h4,7-8,13,20H,3,5-6,9-12H2,1-2H3