(E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c24-20(9-4-16-2-1-3-18(14-16)23(26)27)17-5-7-19(8-6-17)29-15-21(25)22-10-12-28-13-11-22/h1-9,14H,10-13,15H2/b9-4+