7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenyl-chromen-2-one

Systemtic Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenyl-chromen-2-one CAS Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenylchromen-2-one Traditional Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-4-phenyl-coumarin Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO7/c26-23-11-21(15-4-2-1-3-5-15)20-7-6-19(10-22(20)32-23)30-13-17-9-18(25(27)28)8-16-12-29-14-31-24(16)17/h1-11H,12-14H2