4-methoxy-7-methyl-N-(4-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide

Systemtic Name: 4-methoxy-7-methyl-N-(4-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide Openeye Name: 4-methoxy-7-methyl-5-oxo-N-(p-tolyl)furo[3,2-g]chromene-9-sulfonamide CAS Name: 4-methoxy-7-methyl-N-(4-methylphenyl)-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: 4-methoxy-7-methyl-N-(4-methylphenyl)-5-oxofuro[3,2-g]chromene-9-sulfonamide Traditional Name: 5-keto-4-methoxy-7-methyl-N-(p-tolyl)furo[3,2-g]chromene-9-sulfonamide Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=C(C4=C2OC=C4)OC)C(=O)C=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=C(C4=C2OC=C4)OC)C(=O)C=C(O3)C

InChI

InChI=1S/C20H17NO6S/c1-11-4-6-13(7-5-11)21-28(23,24)20-18-14(8-9-26-18)17(25-3)16-15(22)10-12(2)27-19(16)20/h4-10,21H,1-3H3