[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7/c1-12(18(22)13-7-9-15(25-2)10-8-13)27-20(23)16-11-14-5-4-6-17(26-3)19(14)28-21(16)24/h4-12H,1-3H3