9-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-allyloxy-5-chloro-3-methoxy-phenyl)-10-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-10-(1-naphthalenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-allyloxy-5-chloro-3-methoxy-phenyl)-10-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C33H30ClNO4 MolecularWeight: 540.0486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC6=CC=CC=C65)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC6=CC=CC=C65)OCC=C

InChI

InChI=1S/C33H30ClNO4/c1-3-17-39-33-23(18-21(34)19-29(33)38-2)30-31-25(13-7-15-27(31)36)35(26-14-8-16-28(37)32(26)30)24-12-6-10-20-9-4-5-11-22(20)24/h3-6,9-12,18-19,30H,1,7-8,13-17H2,2H3