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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

InChI

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