2-(4,8-dimethyl-2-oxidanylidene-7-propan-2-yloxy-chromen-3-yl)ethanoate

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-7-propan-2-yloxy-chromen-3-yl)ethanoate Openeye Name: 2-(7-isopropoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-7-propan-2-yloxy-1-benzopyran-3-yl)acetate IUPAC Name: 2-(4,8-dimethyl-2-oxo-7-propan-2-yloxychromen-3-yl)acetate Traditional Name: 2-(7-isopropoxy-2-keto-4,8-dimethyl-chromen-3-yl)acetate Formula: C16H17O5- MolecularWeight: 289.30318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C)CC(=O)[O-]

InChI

InChI=1S/C16H18O5/c1-8(2)20-13-6-5-11-9(3)12(7-14(17)18)16(19)21-15(11)10(13)4/h5-6,8H,7H2,1-4H3,(H,17,18)/p-1