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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxychromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC4=C(C=C3)OCCO4)C(=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC4=C(C=C3)OCCO4)C(=C2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO6S/c1-28-20-9-5-6-16-14-22(32(26,27)18-7-3-2-4-8-18)24(31-23(16)20)25-17-10-11-19-21(15-17)30-13-12-29-19/h2-11,14-15H,12-13H2,1H3