(E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H14N2O4/c22-18-9-6-14(7-10-18)19(23)11-8-15-5-2-12-20(15)16-3-1-4-17(13-16)21(24)25/h1-13,22H/b11-8+