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

Systemtic Name: 6-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 6-(4-benzyloxy-3,5-dimethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 6-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-nitro-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 6-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 6-(4-benzoxy-3,5-dimethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C25H19NO9 MolecularWeight: 477.41966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C(=O)C4=CC5=C(C=C4O3)OCO5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C(=O)C4=CC5=C(C=C4O3)OCO5)[N+](=O)[O-]

InChI

InChI=1S/C25H19NO9/c1-30-20-8-15(9-21(31-2)25(20)32-12-14-6-4-3-5-7-14)24-22(26(28)29)23(27)16-10-18-19(34-13-33-18)11-17(16)35-24/h3-11H,12-13H2,1-2H3