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

Systemtic Name: (4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate Openeye Name: (4-methyl-2-oxo-3-propyl-chromen-7-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-3-propyl-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxo-3-propylchromen-7-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-3-propyl-chromen-7-yl) ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)C

InChI

InChI=1S/C15H16O4/c1-4-5-13-9(2)12-7-6-11(18-10(3)16)8-14(12)19-15(13)17/h6-8H,4-5H2,1-3H3