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

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)chromen-4-one Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)chromen-4-one CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-1-benzopyran-4-one IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)chromen-4-one Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)chromone Formula: C17H18NO3 MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=CC(=O)C3=CC=CC=C3O2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=CC(=O)C3=CC=CC=C3O2)C

InChI

InChI=1S/C17H18NO3/c1-16(2)10-12(17(3,4)18(16)20)15-9-13(19)11-7-5-6-8-14(11)21-15/h5-10H,1-4H3