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

Systemtic Name: N-(1,2,3,10-tetramethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)propanamide Openeye Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)propanamide CAS Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)propanamide IUPAC Name: N-(1,2,3,10-tetramethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)propanamide Traditional Name: N-(9-keto-1,2,3,10-tetramethyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)propionamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)C)C)C)C

Isomeric SMILES

CCC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)C)C)C)C

InChI

InChI=1S/C23H27NO2/c1-6-22(26)24-20-10-8-17-11-14(3)15(4)16(5)23(17)18-9-7-13(2)21(25)12-19(18)20/h7,9,11-12,20H,6,8,10H2,1-5H3,(H,24,26)