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

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(1,3-benzodioxol-5-yl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(1,3-benzodioxol-5-yl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(1,3-benzodioxol-5-yl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(1,3-benzodioxol-5-yl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

InChI

InChI=1S/C22H23NO4/c1-2-23-14-5-3-7-16(24)21(14)20(22-15(23)6-4-8-17(22)25)13-9-10-18-19(11-13)27-12-26-18/h9-11,20H,2-8,12H2,1H3