(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,4,6-trimethylbenzoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,4,6-trimethylbenzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

InChI

InChI=1S/C22H20O4/c1-12-9-13(2)20(14(3)10-12)22(24)25-15-7-8-17-16-5-4-6-18(16)21(23)26-19(17)11-15/h7-11H,4-6H2,1-3H3