4-[(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-4-oxo-butanoic acid CAS Name: 4-[(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl)oxy]-4-oxobutanoic acid IUPAC Name: 4-[(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-4-oxobutanoic acid Traditional Name: 4-[(5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-4-keto-butyric acid Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)OC(=O)CCC(=O)O

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)OC(=O)CCC(=O)O

InChI

InChI=1S/C21H22O7/c1-12(22)26-20-15-10-11-21(2,3)28-18(15)13-6-4-5-7-14(13)19(20)27-17(25)9-8-16(23)24/h4-7H,8-11H2,1-3H3,(H,23,24)