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

Systemtic Name: 7-(4-ethanoyl-2-nitro-phenoxy)chromen-2-one Openeye Name: 7-(4-acetyl-2-nitro-phenoxy)chromen-2-one CAS Name: 7-(4-acetyl-2-nitrophenoxy)-1-benzopyran-2-one IUPAC Name: 7-(4-acetyl-2-nitrophenoxy)chromen-2-one Traditional Name: 7-(4-acetyl-2-nitro-phenoxy)coumarin Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO6/c1-10(19)12-3-6-15(14(8-12)18(21)22)23-13-5-2-11-4-7-17(20)24-16(11)9-13/h2-9H,1H3