2-(3,4-dimethoxyphenyl)-3-nitro-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-nitro-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-nitro-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-nitro-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-nitrochromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-nitro-chromone Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13NO6/c1-22-13-8-7-10(9-14(13)23-2)17-15(18(20)21)16(19)11-5-3-4-6-12(11)24-17/h3-9H,1-2H3