(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl) ethanoate Openeye Name: (6-hexyl-2-oxo-4-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-hexyl-2-oxo-4-phenylchromen-7-yl) acetate Traditional Name: acetic acid (6-hexyl-2-keto-4-phenyl-chromen-7-yl) ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H24O4/c1-3-4-5-7-12-18-13-20-19(17-10-8-6-9-11-17)14-23(25)27-22(20)15-21(18)26-16(2)24/h6,8-11,13-15H,3-5,7,12H2,1-2H3