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

Systemtic Name: 4-methoxy-7-methyl-N-(4-nitrophenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide Openeye Name: 4-methoxy-7-methyl-N-(4-nitrophenyl)-5-oxo-furo[3,2-g]chromene-9-sulfonamide CAS Name: 4-methoxy-7-methyl-N-(4-nitrophenyl)-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: 4-methoxy-7-methyl-N-(4-nitrophenyl)-5-oxofuro[3,2-g]chromene-9-sulfonamide Traditional Name: 5-keto-4-methoxy-7-methyl-N-(4-nitrophenyl)furo[3,2-g]chromene-9-sulfonamide Formula: C19H14N2O8S MolecularWeight: 430.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC=C3)OC

InChI

InChI=1S/C19H14N2O8S/c1-10-9-14(22)15-16(27-2)13-7-8-28-17(13)19(18(15)29-10)30(25,26)20-11-3-5-12(6-4-11)21(23)24/h3-9,20H,1-2H3