[(E)-3-phenylprop-2-enyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(E)-cinnamyl] 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid [(E)-cinnamyl] ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O4/c1-14-9-10-18-16(12-14)17(21)13-19(24-18)20(22)23-11-5-8-15-6-3-2-4-7-15/h2-10,12-13H,11H2,1H3/b8-5+