(2-oxidanylidenechromen-7-yl) 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: (2-oxochromen-7-yl) 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid (2-ketochromen-7-yl) ester Formula: C19H14O4S2 MolecularWeight: 370.44206

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H14O4S2/c20-17-8-6-12-5-7-15(11-16(12)23-17)22-18(21)13-1-3-14(4-2-13)19-24-9-10-25-19/h1-8,11,19H,9-10H2