N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-nitro-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-nitro-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-nitro-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-6-nitro-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-nitro-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-6-nitro-2-phenyl-chromene-8-carboxamide Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)[N+](=O)[O-])C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)[N+](=O)[O-])C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O6/c1-21-28(36)24-19-23(35(38)39)20-25(30(24)41-29(21)22-9-4-3-5-10-22)31(37)32-13-8-14-33-15-17-34(18-16-33)26-11-6-7-12-27(26)40-2/h3-7,9-12,19-20H,8,13-18H2,1-2H3,(H,32,37)