(6aS,10aS)-9-methyl-4-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile

Systemtic Name: (6aS,10aS)-9-methyl-4-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Openeye Name: (6aS,10aS)-4-hydroxy-9-methyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile CAS Name: (6aS,10aS)-4-hydroxy-9-methyl-6-oxo-10,10a-dihydro-7H-benzo[c][1]benzopyran-6a-carbonitrile IUPAC Name: (6aS,10aS)-4-hydroxy-9-methyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Traditional Name: (6aS,10aS)-4-hydroxy-6-keto-9-methyl-10,10a-dihydro-7H-benzo[c]chromene-6a-carbonitrile Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=C(C(=CC=C3)O)OC2=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-9-5-6-15(8-16)11(7-9)10-3-2-4-12(17)13(10)19-14(15)18/h2-5,11,17H,6-7H2,1H3/t11-,15+/m0/s1