(4-methyl-2-oxidanylidene-chromen-7-yl) 2,3,5,6-tetramethylbenzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2,3,5,6-tetramethylbenzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2,3,5,6-tetramethylbenzoate CAS Name: 2,3,5,6-tetramethylbenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2,3,5,6-tetramethylbenzoate Traditional Name: 2,3,5,6-tetramethylbenzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

InChI=1S/C21H20O4/c1-11-8-12(2)15(5)20(14(11)4)21(23)24-16-6-7-17-13(3)9-19(22)25-18(17)10-16/h6-10H,1-5H3