7-(4-ethanoyl-2-nitro-phenoxy)-2-methyl-3-phenyl-chromen-4-one

Systemtic Name: 7-(4-ethanoyl-2-nitro-phenoxy)-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-(4-acetyl-2-nitro-phenoxy)-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-(4-acetyl-2-nitrophenoxy)-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(4-acetyl-2-nitrophenoxy)-2-methyl-3-phenylchromen-4-one Traditional Name: 7-(4-acetyl-2-nitro-phenoxy)-2-methyl-3-phenyl-chromone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H17NO6/c1-14(26)17-8-11-21(20(12-17)25(28)29)31-18-9-10-19-22(13-18)30-15(2)23(24(19)27)16-6-4-3-5-7-16/h3-13H,1-2H3