(Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-nitrophenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H18N2O5/c1-2-30-19-12-10-17(11-13-19)23(27)20(15-16-6-5-7-18(14-16)26(28)29)24-25-21-8-3-4-9-22(21)31-24/h3-15H,2H2,1H3/b20-15+