methyl (6aR,7S,10aS)-6-oxidanylidene-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate

Systemtic Name: methyl (6aR,7S,10aS)-6-oxidanylidene-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Openeye Name: methyl (6aR,7S,10aS)-6-oxo-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate CAS Name: (6aR,7S,10aS)-6-oxo-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl (6aR,7S,10aS)-6-oxo-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Traditional Name: (6aR,7S,10aS)-6-keto-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylic acid methyl ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CC2C1C(=O)OC3=CC=CC=C23

Isomeric SMILES

COC(=O)[C@H]1CC=C[C@H]2[C@H]1C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C15H14O4/c1-18-14(16)11-7-4-6-10-9-5-2-3-8-12(9)19-15(17)13(10)11/h2-6,8,10-11,13H,7H2,1H3/t10-,11+,13-/m1/s1