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

Systemtic Name: N-(1,2,3-trimethyl-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(10-hydroxy-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(10-hydroxy-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(10-hydroxy-1,2,3-trimethyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(10-hydroxy-9-keto-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)NC(=O)C)C)C

InChI

InChI=1S/C21H23NO3/c1-11-9-15-5-7-18(22-14(4)23)17-10-20(25)19(24)8-6-16(17)21(15)13(3)12(11)2/h6,8-10,18H,5,7H2,1-4H3,(H,22,23)(H,24,25)