10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-nitro-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-nitro-acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-nitro-acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-nitro-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-nitroacridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-nitro-acridin-9-one Formula: C25H22N2O6 MolecularWeight: 446.45198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O6/c1-4-11-33-25-22(31-2)12-16(13-23(25)32-3)15-26-20-8-6-5-7-18(20)24(28)19-10-9-17(27(29)30)14-21(19)26/h4-10,12-14H,1,11,15H2,2-3H3