[4-[4-oxidanylidene-7-(phenylsulfonyloxy)chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-oxidanylidene-7-(phenylsulfonyloxy)chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-(benzenesulfonyloxy)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-(benzenesulfonyloxy)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-(benzenesulfonyloxy)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-(7-besyloxy-4-keto-chromen-3-yl)phenyl] ester Formula: C23H16O7S MolecularWeight: 436.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O7S/c1-15(24)29-17-9-7-16(8-10-17)21-14-28-22-13-18(11-12-20(22)23(21)25)30-31(26,27)19-5-3-2-4-6-19/h2-14H,1H3