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

Systemtic Name: 9-(5-chloranyl-2-phenylmethoxy-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-benzyloxy-5-chloro-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(5-chloro-2-phenylmethoxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-chloro-2-phenylmethoxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-benzoxy-5-chloro-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C29H30ClNO3 MolecularWeight: 476.0064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)C(=O)CCC2

Isomeric SMILES

CCCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5)C(=O)CCC2

InChI

InChI=1S/C29H30ClNO3/c1-2-16-31-22-10-6-12-24(32)28(22)27(29-23(31)11-7-13-25(29)33)21-17-20(30)14-15-26(21)34-18-19-8-4-3-5-9-19/h3-5,8-9,14-15,17,27H,2,6-7,10-13,16,18H2,1H3