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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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