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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-nitro-10-prop-2-enoxy-acridin-9-one Openeye Name: 10-allyloxy-5-[(3,4-dimethoxyphenyl)methyl]-3-nitro-acridin-9-one CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-nitro-10-prop-2-enoxy-9-acridinone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-nitro-10-prop-2-enoxyacridin-9-one Traditional Name: 10-allyloxy-3-nitro-5-veratryl-acridin-9-one Formula: C25H22N2O6 MolecularWeight: 446.45198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC=CC3=C2N(C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC=CC3=C2N(C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])OCC=C)OC

InChI

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