3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Openeye Name: 3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one CAS Name: 3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one IUPAC Name: 3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Traditional Name: 3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO8/c1-25-15-6-5-11(7-14(15)21(23)24)13-10-29-20(22)18(13)12-8-16(26-2)19(28-4)17(9-12)27-3/h5-9H,10H2,1-4H3