2-(4,8-dimethyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoic acid

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoic acid Openeye Name: 2-(4,8-dimethyl-2-oxo-7-propoxy-chromen-3-yl)acetic acid CAS Name: 2-(4,8-dimethyl-2-oxo-7-propoxy-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid Traditional Name: 2-(2-keto-4,8-dimethyl-7-propoxy-chromen-3-yl)acetic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)O)C)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)O)C)C

InChI

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