(E)-1-(6-methoxynaphthalen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C24H17NO5 MolecularWeight: 399.39548

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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(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO5/c1-29-22-9-6-17-14-19(3-2-18(17)15-22)23(26)12-10-21-11-13-24(30-21)16-4-7-20(8-5-16)25(27)28/h2-15H,1H3/b12-10+