N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C25H21NO6S MolecularWeight: 463.50234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H21NO6S/c1-16-6-9-19(10-7-16)33(27,28)23-14-17-4-3-5-21(29-2)24(17)32-25(23)26-18-8-11-20-22(15-18)31-13-12-30-20/h3-11,14-15H,12-13H2,1-2H3