(3E)-6-nitro-3-(phenylmethylidene)-4H-chromen-2-one

Systemtic Name: (3E)-6-nitro-3-(phenylmethylidene)-4H-chromen-2-one Openeye Name: (3E)-3-benzylidene-6-nitro-chroman-2-one CAS Name: (3E)-6-nitro-3-(phenylmethylene)-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (3E)-3-benzylidene-6-nitro-4H-chromen-2-one Traditional Name: (3E)-3-benzal-6-nitro-chroman-2-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

C\1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)/C1=C/C3=CC=CC=C3

InChI

InChI=1S/C16H11NO4/c18-16-13(8-11-4-2-1-3-5-11)9-12-10-14(17(19)20)6-7-15(12)21-16/h1-8,10H,9H2/b13-8+