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

Systemtic Name: (NE)-9-methoxy-N-[(4-methoxyphenyl)methylidene]-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonamide Openeye Name: (NE)-9-methoxy-N-[(4-methoxyphenyl)methylene]-7-oxo-furo[3,2-g]chromene-4-sulfonamide CAS Name: (NE)-9-methoxy-N-[(4-methoxyphenyl)methylidene]-7-oxo-4-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: (NE)-9-methoxy-N-[(4-methoxyphenyl)methylidene]-7-oxofuro[3,2-g]chromene-4-sulfonamide Traditional Name: (NE)-7-keto-9-methoxy-N-p-anisylidene-furo[3,2-g]chromene-4-sulfonamide Formula: C20H15NO7S MolecularWeight: 413.4006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)C2=C3C=COC3=C(C4=C2C=CC(=O)O4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)C2=C3C=COC3=C(C4=C2C=CC(=O)O4)OC

InChI

InChI=1S/C20H15NO7S/c1-25-13-5-3-12(4-6-13)11-21-29(23,24)20-14-7-8-16(22)28-18(14)19(26-2)17-15(20)9-10-27-17/h3-11H,1-2H3/b21-11+