[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(2-methylindolin-1-yl)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(O3)CC(CC4=NO)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C\4=C(O3)CC(C/C4=N/O)(C)C)C

InChI

InChI=1S/C21H24N2O3/c1-12-9-14-7-5-6-8-16(14)23(12)20(24)19-13(2)18-15(22-25)10-21(3,4)11-17(18)26-19/h5-8,12,25H,9-11H2,1-4H3/b22-15-