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

Systemtic Name: (6aS,10aS)-8,9-dimethyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylic acid Openeye Name: (6aS,10aS)-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylic acid CAS Name: (6aS,10aS)-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c][1]benzopyran-6a-carboxylic acid IUPAC Name: (6aS,10aS)-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylic acid Traditional Name: (6aS,10aS)-6-keto-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylic acid Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)C(=O)O)C

InChI

InChI=1S/C16H16O4/c1-9-7-12-11-5-3-4-6-13(11)20-15(19)16(12,14(17)18)8-10(9)2/h3-6,12H,7-8H2,1-2H3,(H,17,18)/t12-,16-/m0/s1