N-[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-2-nitro-benzamide

Systemtic Name: N-[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-2-nitro-benzamide Openeye Name: N-[1-[3-(2-methyl-4-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]-2-nitro-benzamide CAS Name: N-[1-[3-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]-2-nitrobenzamide IUPAC Name: N-[1-[3-(2-methyl-4-oxochromen-7-yl)oxypropyl]piperidin-4-yl]-2-nitrobenzamide Traditional Name: N-[1-[3-(4-keto-2-methyl-chromen-7-yl)oxypropyl]-4-piperidyl]-2-nitro-benzamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O6/c1-17-15-23(29)21-8-7-19(16-24(21)34-17)33-14-4-11-27-12-9-18(10-13-27)26-25(30)20-5-2-3-6-22(20)28(31)32/h2-3,5-8,15-16,18H,4,9-14H2,1H3,(H,26,30)