(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])CN3CCOCC3

InChI

InChI=1S/C21H22N2O5/c1-27-21-8-6-17(14-18(21)15-22-9-11-28-12-10-22)20(24)7-5-16-3-2-4-19(13-16)23(25)26/h2-8,13-14H,9-12,15H2,1H3/b7-5+