[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-morpholino-methanone CAS Name: [2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]-morpholino-methanone Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O7/c1-31-21-8-6-18(7-9-21)25(19-3-2-4-20(16-19)27(29)30)33-22-10-5-17(15-23(22)34-25)24(28)26-11-13-32-14-12-26/h2-10,15-16H,11-14H2,1H3