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

Systemtic Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO5/c1-23-12-15-11-14(7-9-18(15)24-2)17(20)8-6-13-4-3-5-16(10-13)19(21)22/h3-11H,12H2,1-2H3/b8-6+