[1-ethyl-4-[(E)-4-(oxan-2-yloxy)but-1-enyl]pyrrol-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [1-ethyl-4-[(E)-4-(oxan-2-yloxy)but-1-enyl]pyrrol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [1-ethyl-4-[(E)-4-tetrahydropyran-2-yloxybut-1-enyl]pyrrol-2-yl]-(4-nitrophenyl)methanone CAS Name: [1-ethyl-4-[(E)-4-(2-oxanyloxy)but-1-enyl]-2-pyrrolyl]-(4-nitrophenyl)methanone IUPAC Name: [1-ethyl-4-[(E)-4-(oxan-2-yloxy)but-1-enyl]pyrrol-2-yl]-(4-nitrophenyl)methanone Traditional Name: [1-ethyl-4-[(E)-4-tetrahydropyran-2-yloxybut-1-enyl]pyrrol-2-yl]-(4-nitrophenyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=CCCOC3CCCCO3

Isomeric SMILES

CCN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C=C/CCOC3CCCCO3

InChI

InChI=1S/C22H26N2O5/c1-2-23-16-17(7-3-5-13-28-21-8-4-6-14-29-21)15-20(23)22(25)18-9-11-19(12-10-18)24(26)27/h3,7,9-12,15-16,21H,2,4-6,8,13-14H2,1H3/b7-3+