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

Systemtic Name: 9-(3-methoxy-4-oxidanyl-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-hydroxy-3-methoxy-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-hydroxy-3-methoxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-hydroxy-3-methoxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-hydroxy-3-methoxy-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

Isomeric SMILES

CCCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

InChI

InChI=1S/C23H27NO4/c1-3-12-24-15-6-4-8-18(26)22(15)21(23-16(24)7-5-9-19(23)27)14-10-11-17(25)20(13-14)28-2/h10-11,13,21,25H,3-9,12H2,1-2H3