10-cyclopropyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-cyclopropyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5CC5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5CC5)O

InChI

InChI=1S/C23H25NO4/c1-28-20-12-13(8-11-17(20)25)21-22-15(4-2-6-18(22)26)24(14-9-10-14)16-5-3-7-19(27)23(16)21/h8,11-12,14,21,25H,2-7,9-10H2,1H3