(E)-1-(2-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-1-naphthyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-1-naphthalenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-1-naphthyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO4/c1-25-19-12-10-15-6-2-3-8-17(15)20(19)18(22)11-9-14-5-4-7-16(13-14)21(23)24/h2-13H,1H3/b11-9+