phenyl 2-(2-acetyloxy-4-oxidanylidene-6-bicyclo[3.2.0]hept-6-enyl)ethanoate

Systemtic Name: phenyl 2-(2-acetyloxy-4-oxidanylidene-6-bicyclo[3.2.0]hept-6-enyl)ethanoate Openeye Name: phenyl 2-(2-acetoxy-4-oxo-6-bicyclo[3.2.0]hept-6-enyl)acetate CAS Name: 2-(2-acetyloxy-4-oxo-6-bicyclo[3.2.0]hept-6-enyl)acetic acid phenyl ester IUPAC Name: phenyl 2-(2-acetyloxy-4-oxo-6-bicyclo[3.2.0]hept-6-enyl)acetate Traditional Name: 2-(2-acetoxy-4-keto-6-bicyclo[3.2.0]hept-6-enyl)acetic acid phenyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2C1C=C2CC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(=O)C2C1C=C2CC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H16O5/c1-10(18)21-15-9-14(19)17-11(7-13(15)17)8-16(20)22-12-5-3-2-4-6-12/h2-7,13,15,17H,8-9H2,1H3