4-[2-[4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]ethylamino]chromen-2-one

Systemtic Name: 4-[2-[4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]ethylamino]chromen-2-one Openeye Name: 4-[2-[4-(4-methoxy-3-nitro-benzoyl)piperazin-1-yl]ethylamino]chromen-2-one CAS Name: 4-[2-[4-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1-piperazinyl]ethylamino]-1-benzopyran-2-one IUPAC Name: 4-[2-[4-(4-methoxy-3-nitrobenzoyl)piperazin-1-yl]ethylamino]chromen-2-one Traditional Name: 4-[2-[4-(4-methoxy-3-nitro-benzoyl)piperazino]ethylamino]coumarin Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCNC3=CC(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCNC3=CC(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6/c1-32-21-7-6-16(14-19(21)27(30)31)23(29)26-12-10-25(11-13-26)9-8-24-18-15-22(28)33-20-5-3-2-4-17(18)20/h2-7,14-15,24H,8-13H2,1H3