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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-methylquinoline-8-sulfonate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H19NO5S MolecularWeight: 457.49776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO5S/c1-16-13-19-9-6-10-23(25(19)27-15-16)33(29,30)32-20-11-12-21-22(14-20)31-17(2)24(26(21)28)18-7-4-3-5-8-18/h3-15H,1-2H3