(6-azanyl-3-methyl-cyclohexa-1,3-dien-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

Systemtic Name: (6-azanyl-3-methyl-cyclohexa-1,3-dien-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone Openeye Name: (6-amino-3-methyl-cyclohexa-1,3-dien-1-yl)-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone CAS Name: (6-amino-3-methyl-1-cyclohexa-1,3-dienyl)-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanone IUPAC Name: (6-amino-3-methylcyclohexa-1,3-dien-1-yl)-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanone Traditional Name: (6-amino-3-methyl-cyclohexa-1,3-dien-1-yl)-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C1)C(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)N

Isomeric SMILES

CC1=CCC(C(=C1)C(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)N

InChI

InChI=1S/C21H27NO3/c1-11-6-7-17(22)16(10-11)20(24)21(5)9-8-15-14(4)18(23)12(2)13(3)19(15)25-21/h6,10,17,23H,7-9,22H2,1-5H3