phenacyl 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate

Systemtic Name: phenacyl 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate Openeye Name: phenacyl 8-allyl-2-oxo-chromene-3-carboxylate CAS Name: 2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxylic acid phenacyl ester IUPAC Name: phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate Traditional Name: 8-allyl-2-keto-chromene-3-carboxylic acid phenacyl ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O5/c1-2-7-15-10-6-11-16-12-17(21(24)26-19(15)16)20(23)25-13-18(22)14-8-4-3-5-9-14/h2-6,8-12H,1,7,13H2