(4-methyl-2-oxidanylidene-3-pentyl-chromen-7-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-3-pentyl-chromen-7-yl) ethanoate Openeye Name: (4-methyl-2-oxo-3-pentyl-chromen-7-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-3-pentyl-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxo-3-pentylchromen-7-yl) acetate Traditional Name: acetic acid (3-amyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)C

Isomeric SMILES

CCCCCC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)C

InChI

InChI=1S/C17H20O4/c1-4-5-6-7-15-11(2)14-9-8-13(20-12(3)18)10-16(14)21-17(15)19/h8-10H,4-7H2,1-3H3