3-[3-ethanoyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one

Systemtic Name: 3-[3-ethanoyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one Openeye Name: 3-[3-acetyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromen-4-one CAS Name: 3-[3-acetyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[3-acetyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methylchromen-4-one Traditional Name: 3-[3-acetyl-5-(4-nitrophenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-chromone Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3N(N=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3N(N=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H15N3O6/c1-11-3-8-17-15(9-11)18(25)16(10-28-17)20-22(12(2)24)21-19(29-20)13-4-6-14(7-5-13)23(26)27/h3-10,20H,1-2H3