8-methoxy-N-(4-morpholin-4-ylphenyl)-5-nitro-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-morpholin-4-ylphenyl)-5-nitro-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(4-morpholinophenyl)-5-nitro-chromane-3-carboxamide CAS Name: 8-methoxy-N-[4-(4-morpholinyl)phenyl]-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-morpholin-4-ylphenyl)-5-nitro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 8-methoxy-N-(4-morpholinophenyl)-5-nitro-chroman-3-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])CC(CO2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O6/c1-28-19-7-6-18(24(26)27)17-12-14(13-30-20(17)19)21(25)22-15-2-4-16(5-3-15)23-8-10-29-11-9-23/h2-7,14H,8-13H2,1H3,(H,22,25)