(3-methyl-4-propan-2-yl-phenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (4-isopropyl-3-methyl-phenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C(C)C

InChI

InChI=1S/C24H24O5/c1-14(2)18-9-8-17(11-15(18)3)28-23(25)13-27-16-7-10-20-19-5-4-6-21(19)24(26)29-22(20)12-16/h7-12,14H,4-6,13H2,1-3H3