3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]chromen-2-one

Systemtic Name: 3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]chromen-2-one Openeye Name: 3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]chromen-2-one CAS Name: 3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-1-benzopyran-2-one IUPAC Name: 3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]chromen-2-one Traditional Name: 3-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]coumarin Formula: C23H14N2O6 MolecularWeight: 414.36706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O6/c26-23-18(9-15-4-1-2-7-20(15)31-23)14-5-3-6-17(8-14)24-12-16-10-21-22(30-13-29-21)11-19(16)25(27)28/h1-12H,13H2