6-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one

Systemtic Name: 6-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 6-(4-hydroxy-3,5-dimethoxyphenyl)-7-nitro-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 6-(4-hydroxy-3,5-dimethoxyphenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C18H13NO9 MolecularWeight: 387.29712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=CC4=C(C=C3O2)OCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=CC4=C(C=C3O2)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO9/c1-24-13-3-8(4-14(25-2)17(13)21)18-15(19(22)23)16(20)9-5-11-12(27-7-26-11)6-10(9)28-18/h3-6,21H,7H2,1-2H3