5,7-dimethoxy-3-[2-(4-methoxy-3-nitro-phenyl)ethanoyl]chromen-2-one

Systemtic Name: 5,7-dimethoxy-3-[2-(4-methoxy-3-nitro-phenyl)ethanoyl]chromen-2-one Openeye Name: 5,7-dimethoxy-3-[2-(4-methoxy-3-nitro-phenyl)acetyl]chromen-2-one CAS Name: 5,7-dimethoxy-3-[2-(4-methoxy-3-nitrophenyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-3-[2-(4-methoxy-3-nitrophenyl)acetyl]chromen-2-one Traditional Name: 5,7-dimethoxy-3-[2-(4-methoxy-3-nitro-phenyl)acetyl]coumarin Formula: C20H17NO8 MolecularWeight: 399.35088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO8/c1-26-12-8-18(28-3)14-10-13(20(23)29-19(14)9-12)16(22)7-11-4-5-17(27-2)15(6-11)21(24)25/h4-6,8-10H,7H2,1-3H3