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

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(1,3-benzodioxol-5-yl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(1,3-benzodioxol-5-yl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(1,3-benzodioxol-5-yl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(1,3-benzodioxol-5-yl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

InChI

InChI=1S/C21H21NO4/c1-22-13-4-2-6-15(23)20(13)19(21-14(22)5-3-7-16(21)24)12-8-9-17-18(10-12)26-11-25-17/h8-10,19H,2-7,11H2,1H3