3-nitro-2-oxidanyl-6-phenylmethoxy-chromen-4-one

Systemtic Name: 3-nitro-2-oxidanyl-6-phenylmethoxy-chromen-4-one Openeye Name: 6-benzyloxy-2-hydroxy-3-nitro-chromen-4-one CAS Name: 2-hydroxy-3-nitro-6-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-nitro-6-phenylmethoxychromen-4-one Traditional Name: 6-benzoxy-2-hydroxy-3-nitro-chromone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H11NO6/c18-15-12-8-11(22-9-10-4-2-1-3-5-10)6-7-13(12)23-16(19)14(15)17(20)21/h1-8,19H,9H2