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

Systemtic Name: N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-4-nitro-benzamide Openeye Name: N-[1-[3-(3,4-dimethyl-2-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]-4-nitro-benzamide CAS Name: N-[1-[3-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]-4-nitrobenzamide IUPAC Name: N-[1-[3-(3,4-dimethyl-2-oxochromen-7-yl)oxypropyl]piperidin-4-yl]-4-nitrobenzamide Traditional Name: N-[1-[3-(2-keto-3,4-dimethyl-chromen-7-yl)oxypropyl]-4-piperidyl]-4-nitro-benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H29N3O6/c1-17-18(2)26(31)35-24-16-22(8-9-23(17)24)34-15-3-12-28-13-10-20(11-14-28)27-25(30)19-4-6-21(7-5-19)29(32)33/h4-9,16,20H,3,10-15H2,1-2H3,(H,27,30)