7-(4-ethanoyl-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-(4-ethanoyl-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one Openeye Name: 7-(4-acetyl-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one CAS Name: 7-(4-acetyl-2-nitrophenoxy)-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(4-acetyl-2-nitrophenoxy)-4,8-dimethylchromen-2-one Traditional Name: 7-(4-acetyl-2-nitro-phenoxy)-4,8-dimethyl-coumarin Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO6/c1-10-8-18(22)26-19-11(2)16(7-5-14(10)19)25-17-6-4-13(12(3)21)9-15(17)20(23)24/h4-9H,1-3H3