O1-methyl O4-(4,4,5,7-tetramethyl-2-oxidanylidene-3H-chromen-6-yl) benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-(4,4,5,7-tetramethyl-2-oxidanylidene-3H-chromen-6-yl) benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-(4,4,5,7-tetramethyl-2-oxo-chroman-6-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-(4,4,5,7-tetramethyl-2-oxo-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: 1-O-methyl 4-O-(4,4,5,7-tetramethyl-2-oxo-3H-chromen-6-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(2-keto-4,4,5,7-tetramethyl-chroman-6-yl) ester O1-methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC(=O)C3=CC=C(C=C3)C(=O)OC)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1OC(=O)C3=CC=C(C=C3)C(=O)OC)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C22H22O6/c1-12-10-16-18(22(3,4)11-17(23)27-16)13(2)19(12)28-21(25)15-8-6-14(7-9-15)20(24)26-5/h6-10H,11H2,1-5H3