ethyl (6aS,10aS)-8,9-dimethyl-3-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate

Systemtic Name: ethyl (6aS,10aS)-8,9-dimethyl-3-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate Openeye Name: ethyl (6aS,10aS)-3-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate CAS Name: (6aS,10aS)-3-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c][1]benzopyran-6a-carboxylic acid ethyl ester IUPAC Name: ethyl (6aS,10aS)-3-hydroxy-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate Traditional Name: (6aS,10aS)-3-hydroxy-6-keto-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylic acid ethyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(=C(CC1C3=C(C=C(C=C3)O)OC2=O)C)C

Isomeric SMILES

CCOC(=O)[C@]12CC(=C(C[C@H]1C3=C(C=C(C=C3)O)OC2=O)C)C

InChI

InChI=1S/C18H20O5/c1-4-22-16(20)18-9-11(3)10(2)7-14(18)13-6-5-12(19)8-15(13)23-17(18)21/h5-6,8,14,19H,4,7,9H2,1-3H3/t14-,18-/m0/s1