(E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O5/c1-33-27-18-20(7-15-26(27)34-19-21-4-10-24(11-5-21)29(31)32)6-14-25(30)22-8-12-23(13-9-22)28-16-2-3-17-28/h2-18H,19H2,1H3/b14-6+