(E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=C(C4=CC=CC=C4C=C3)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=C(C4=CC=CC=C4C=C3)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H23NO6/c1-18-15-22(10-12-25(18)29(32)33)35-17-21-16-19(8-14-27(21)34-2)7-13-26(30)24-11-9-20-5-3-4-6-23(20)28(24)31/h3-16,31H,17H2,1-2H3/b13-7+