methyl (2Z,6Z)-4-oxidanylidene-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylate

Systemtic Name: methyl (2Z,6Z)-4-oxidanylidene-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylate Openeye Name: methyl (2Z,6Z)-4-oxo-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylate CAS Name: (2Z,6Z)-4-oxo-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylic acid methyl ester IUPAC Name: methyl (2Z,6Z)-4-oxo-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylate Traditional Name: (2Z,6Z)-4-keto-3-phenyl-5-oxabicyclo[6.2.1]undeca-2,6-diene-6-carboxylic acid methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CCC(C2)C=C(C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C/1=C/C2CCC(C2)/C=C(\C(=O)O1)/C3=CC=CC=C3

InChI

InChI=1S/C18H18O4/c1-21-18(20)16-11-13-8-7-12(9-13)10-15(17(19)22-16)14-5-3-2-4-6-14/h2-6,10-13H,7-9H2,1H3/b15-10-,16-11-