7-(4-ethanoyl-2-nitro-phenoxy)-4-propyl-chromen-2-one

Systemtic Name: 7-(4-ethanoyl-2-nitro-phenoxy)-4-propyl-chromen-2-one Openeye Name: 7-(4-acetyl-2-nitro-phenoxy)-4-propyl-chromen-2-one CAS Name: 7-(4-acetyl-2-nitrophenoxy)-4-propyl-1-benzopyran-2-one IUPAC Name: 7-(4-acetyl-2-nitrophenoxy)-4-propylchromen-2-one Traditional Name: 7-(4-acetyl-2-nitro-phenoxy)-4-propyl-coumarin Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-3-4-14-10-20(23)27-19-11-15(6-7-16(14)19)26-18-8-5-13(12(2)22)9-17(18)21(24)25/h5-11H,3-4H2,1-2H3