[4-[1,1,4-tris(oxidanylidene)thiochromen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1,1,4-tris(oxidanylidene)thiochromen-2-yl]phenyl] ethanoate Openeye Name: [4-(1,1,4-trioxothiochromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(1,1,4-trioxo-1-benzothiopyran-2-yl)phenyl] ester IUPAC Name: [4-(1,1,4-trioxothiochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(1,1,4-triketothiochromen-2-yl)phenyl] ester Formula: C17H12O5S MolecularWeight: 328.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H12O5S/c1-11(18)22-13-8-6-12(7-9-13)17-10-15(19)14-4-2-3-5-16(14)23(17,20)21/h2-10H,1H3