3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanoate IUPAC Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]propionate Formula: C19H21O5- MolecularWeight: 329.36704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-11(2)9-10-23-16-7-5-14-12(3)15(6-8-17(20)21)19(22)24-18(14)13(16)4/h5,7,9H,6,8,10H2,1-4H3,(H,20,21)/p-1