6-chloranyl-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]acridin-9-one

Systemtic Name: 6-chloranyl-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]acridin-9-one Openeye Name: 6-chloro-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]acridin-9-one CAS Name: 6-chloro-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 6-chloro-2-methoxy-10-[(3,4,5-trimethoxyphenyl)methyl]acridin-9-one Traditional Name: 6-chloro-2-methoxy-10-(3,4,5-trimethoxybenzyl)acridin-9-one Formula: C24H22ClNO5 MolecularWeight: 439.88818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(C2=O)C=CC(=C3)Cl)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(C2=O)C=CC(=C3)Cl)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22ClNO5/c1-28-16-6-8-19-18(12-16)23(27)17-7-5-15(25)11-20(17)26(19)13-14-9-21(29-2)24(31-4)22(10-14)30-3/h5-12H,13H2,1-4H3