(2-oxidanylidenechromen-7-yl) 3-methylquinoline-8-sulfonate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-methylquinoline-8-sulfonate Openeye Name: (2-oxochromen-7-yl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (2-ketochromen-7-yl) ester Formula: C19H13NO5S MolecularWeight: 367.37522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13NO5S/c1-12-9-14-3-2-4-17(19(14)20-11-12)26(22,23)25-15-7-5-13-6-8-18(21)24-16(13)10-15/h2-11H,1H3