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

Systemtic Name: (2-oxidanylidene-4-pentyl-3-phenyl-chromen-7-yl) ethanoate Openeye Name: (2-oxo-4-pentyl-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (2-oxo-4-pentyl-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-pentyl-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (4-amyl-2-keto-3-phenyl-chromen-7-yl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-3-4-6-11-19-18-13-12-17(25-15(2)23)14-20(18)26-22(24)21(19)16-9-7-5-8-10-16/h5,7-10,12-14H,3-4,6,11H2,1-2H3