3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)carbonyl-2-phenyl-chromen-4-one

Systemtic Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)carbonyl-2-phenyl-chromen-4-one Openeye Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbonyl)-2-phenyl-chromen-4-one CAS Name: 3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-oxomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carbonyl)-2-phenylchromen-4-one Traditional Name: 3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carbonyl)-2-phenyl-chromone Formula: C24H22NO4 MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)C2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)C2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22NO4/c1-23(2)14-17(24(3,4)25(23)28)21(27)19-20(26)16-12-8-9-13-18(16)29-22(19)15-10-6-5-7-11-15/h5-14H,1-4H3