(4-ethanoyl-2-methoxy-phenyl) 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 8-allyl-2-oxo-chromene-3-carboxylate CAS Name: 2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-oxo-8-prop-2-enylchromene-3-carboxylate Traditional Name: 8-allyl-2-keto-chromene-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OC

InChI

InChI=1S/C22H18O6/c1-4-6-14-7-5-8-16-11-17(22(25)28-20(14)16)21(24)27-18-10-9-15(13(2)23)12-19(18)26-3/h4-5,7-12H,1,6H2,2-3H3