[2-oxidanylidene-4-[1-(phenylsulfonyl)heptyl]chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-[1-(phenylsulfonyl)heptyl]chromen-7-yl] ethanoate Openeye Name: [4-[1-(benzenesulfonyl)heptyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-[1-(benzenesulfonyl)heptyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[1-(benzenesulfonyl)heptyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(1-besylheptyl)-2-keto-chromen-7-yl] ester Formula: C24H26O6S MolecularWeight: 442.52464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26O6S/c1-3-4-5-9-12-23(31(27,28)19-10-7-6-8-11-19)21-16-24(26)30-22-15-18(29-17(2)25)13-14-20(21)22/h6-8,10-11,13-16,23H,3-5,9,12H2,1-2H3