N-(1,2,3,10-tetramethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)methanamide

Systemtic Name: N-(1,2,3,10-tetramethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)methanamide Openeye Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide CAS Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide IUPAC Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide Traditional Name: N-(9-keto-1,2,3,10-tetramethyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)C)C)C)NC=O

Isomeric SMILES

CC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)C)C)C)NC=O

InChI

InChI=1S/C21H23NO2/c1-12-5-7-17-18(10-20(12)24)19(22-11-23)8-6-16-9-13(2)14(3)15(4)21(16)17/h5,7,9-11,19H,6,8H2,1-4H3,(H,22,23)