(E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C28H24N2O5/c1-20-5-12-25(30(32)33)28(17-20)35-19-23-18-21(7-14-27(23)34-2)6-13-26(31)22-8-10-24(11-9-22)29-15-3-4-16-29/h3-18H,19H2,1-2H3/b13-6+