4-[3-(3-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: 4-[3-(3-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: 4-[3-(4-isopropyl-3-methyl-phenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 4-[[3-(3-methyl-4-propan-2-ylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoate IUPAC Name: 4-[3-(3-methyl-4-propan-2-ylphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 4-[3-(4-isopropyl-3-methyl-phenoxy)-4-keto-chromen-7-yl]oxybutyrate Formula: C23H23O6- MolecularWeight: 395.42512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-])C(C)C

InChI

InChI=1S/C23H24O6/c1-14(2)18-8-7-17(11-15(18)3)29-21-13-28-20-12-16(6-9-19(20)23(21)26)27-10-4-5-22(24)25/h6-9,11-14H,4-5,10H2,1-3H3,(H,24,25)/p-1