2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methylene]indane-1,3-quinone Formula: C18H18NO3 MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H18NO3/c1-17(2)10-11(18(3,4)19(17)22)9-14-15(20)12-7-5-6-8-13(12)16(14)21/h5-10H,1-4H3