(2-oxidanylidene-3-phenylsulfanyl-chromen-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3-phenylsulfanyl-chromen-7-yl) ethanoate Openeye Name: (2-oxo-3-phenylsulfanyl-chromen-7-yl) acetate CAS Name: acetic acid [2-oxo-3-(phenylthio)-1-benzopyran-7-yl] ester IUPAC Name: (2-oxo-3-phenylsulfanylchromen-7-yl) acetate Traditional Name: acetic acid [2-keto-3-(phenylthio)chromen-7-yl] ester Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)SC3=CC=CC=C3

InChI

InChI=1S/C17H12O4S/c1-11(18)20-13-8-7-12-9-16(17(19)21-15(12)10-13)22-14-5-3-2-4-6-14/h2-10H,1H3