(2Z)-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one CAS Name: (2Z)-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-nitrobenzyl)oxy-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO5/c26-24-21-14-13-20(29-16-18-9-11-19(12-10-18)25(27)28)15-23(21)30-22(24)8-4-7-17-5-2-1-3-6-17/h1-15H,16H2/b7-4+,22-8-