(6aS,10aS)-8,9-dimethyl-1-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile

Systemtic Name: (6aS,10aS)-8,9-dimethyl-1-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Openeye Name: (6aS,10aS)-1-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile CAS Name: (6aS,10aS)-1-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c][1]benzopyran-6a-carbonitrile IUPAC Name: (6aS,10aS)-1-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Traditional Name: (6aS,10aS)-1-hydroxy-6-keto-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=C(C=CC=C3O)OC2=O)C#N)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=C(C=CC=C3O)OC2=O)C#N)C

InChI

InChI=1S/C16H15NO3/c1-9-6-11-14-12(18)4-3-5-13(14)20-15(19)16(11,8-17)7-10(9)2/h3-5,11,18H,6-7H2,1-2H3/t11-,16+/m0/s1