(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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