3-[4-(2,6-dimethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-6-nitro-chromen-2-one

Systemtic Name: 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-6-nitro-chromen-2-one Openeye Name: 3-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-8-methoxy-6-nitro-chromen-2-one CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperazinyl]-oxomethyl]-8-methoxy-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-8-methoxy-6-nitrochromen-2-one Traditional Name: 3-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-8-methoxy-6-nitro-coumarin Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6/c1-14-5-4-6-15(2)20(14)24-7-9-25(10-8-24)22(27)18-12-16-11-17(26(29)30)13-19(31-3)21(16)32-23(18)28/h4-6,11-13H,7-10H2,1-3H3