N-[3-[(Z)-(6,7-dimethoxy-3-oxidanylidene-1H-isochromen-4-ylidene)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(Z)-(6,7-dimethoxy-3-oxidanylidene-1H-isochromen-4-ylidene)methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(Z)-(6,7-dimethoxy-3-oxo-isochroman-4-ylidene)methyl]phenyl]methanesulfonamide CAS Name: N-[3-[(Z)-(6,7-dimethoxy-3-oxo-3,4-dihydro-1H-2-benzopyran-4-ylidene)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(Z)-(6,7-dimethoxy-3-oxo-1H-isochromen-4-ylidene)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(Z)-(3-keto-6,7-dimethoxy-isochroman-4-ylidene)methyl]phenyl]methanesulfonamide Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)COC(=O)C2=CC3=CC(=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)COC(=O)/C2=C\C3=CC(=CC=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H19NO6S/c1-24-17-9-13-11-26-19(21)16(15(13)10-18(17)25-2)8-12-5-4-6-14(7-12)20-27(3,22)23/h4-10,20H,11H2,1-3H3/b16-8-