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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(3-nitrophenyl)-4-oxidanylidene-chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(3-nitrophenyl)-4-oxo-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-(3-nitrophenyl)-4-oxo-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(3-nitrophenyl)-4-oxochromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(3-nitrophenyl)chromene-8-carboxamide
Formula: C31H32N4O6
MolecularWeight: 556.60898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

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


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