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

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-7-methyl-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-7-methyl-5-oxo-furo[3,2-g]chromene-9-sulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-7-methyl-5-oxofuro[3,2-g]chromene-9-sulfonamide Traditional Name: 5-keto-4-methoxy-N-(2-methoxyphenyl)-7-methyl-furo[3,2-g]chromene-9-sulfonamide Formula: C20H17NO7S MolecularWeight: 415.41648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=CC=C4OC)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=CC=C4OC)OC=C3)OC

InChI

InChI=1S/C20H17NO7S/c1-11-10-14(22)16-17(26-3)12-8-9-27-18(12)20(19(16)28-11)29(23,24)21-13-6-4-5-7-15(13)25-2/h4-10,21H,1-3H3