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

Systemtic Name: 10-ethyl-9-(3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-ethyl-9-(3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-ethyl-9-(3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-ethyl-9-(3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-9-(3-methoxyphenyl)-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:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC=C4)OC)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC=C4)OC)C(=O)CCC2

InChI

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