ethyl (1S,9bS)-4-oxidanylidene-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate

Systemtic Name: ethyl (1S,9bS)-4-oxidanylidene-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate Openeye Name: ethyl (1S,9bS)-4-oxo-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate CAS Name: (1S,9bS)-4-oxo-2,9b-dihydro-1H-cyclopenta[c][1]benzopyran-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,9bS)-4-oxo-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate Traditional Name: (1S,9bS)-4-keto-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylic acid ethyl ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=C2C1C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)[C@H]1CC=C2[C@@H]1C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H14O4/c1-2-18-14(16)10-7-8-11-13(10)9-5-3-4-6-12(9)19-15(11)17/h3-6,8,10,13H,2,7H2,1H3/t10-,13+/m0/s1