1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: 1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: 1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: 1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: 1-(4-hydroxyphenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H13NO5/c21-16-6-4-13(5-7-16)18(22)10-8-17-9-11-19(25-17)14-2-1-3-15(12-14)20(23)24/h1-12,21H