(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-methylquinoline-8-sulfonate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-methylquinoline-8-sulfonate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C22H17NO6S/c1-12-9-15-5-4-6-18(21(15)23-11-12)30(26,27)29-17-8-7-16-13(2)10-19(25)28-22(16)20(17)14(3)24/h4-11H,1-3H3