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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-imine
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-1-benzopyran-2-imine
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethylphenyl)sulfonyl-7-methoxychromen-2-imine
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-(3,4-dimethylphenyl)sulfonyl-7-methoxy-chromen-2-ylidene]amine
Formula: C26H23NO6S
MolecularWeight: 477.52892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23NO6S/c1-16-4-8-21(12-17(16)2)34(28,29)25-13-18-5-7-20(30-3)15-23(18)33-26(25)27-19-6-9-22-24(14-19)32-11-10-31-22/h4-9,12-15H,10-11H2,1-3H3


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