2-(4-hydroxyphenyl)-3-methoxy-6-nitro-chromen-4-one

Systemtic Name: 2-(4-hydroxyphenyl)-3-methoxy-6-nitro-chromen-4-one Openeye Name: 2-(4-hydroxyphenyl)-3-methoxy-6-nitro-chromen-4-one CAS Name: 2-(4-hydroxyphenyl)-3-methoxy-6-nitro-1-benzopyran-4-one IUPAC Name: 2-(4-hydroxyphenyl)-3-methoxy-6-nitrochromen-4-one Traditional Name: 2-(4-hydroxyphenyl)-3-methoxy-6-nitro-chromone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O

InChI

InChI=1S/C16H11NO6/c1-22-16-14(19)12-8-10(17(20)21)4-7-13(12)23-15(16)9-2-5-11(18)6-3-9/h2-8,18H,1H3