(E)-1-(6-methoxynaphthalen-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H21NO6/c1-32-22-9-11-23(12-10-22)34-27-14-4-18(15-25(27)28(30)31)3-13-26(29)21-6-5-20-17-24(33-2)8-7-19(20)16-21/h3-17H,1-2H3/b13-3+