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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-thiophen-2-yl-chromen-4-imine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-(2-thienyl)chromen-4-imine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-thiophen-2-yl-1-benzopyran-4-imine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-thiophen-2-ylchromen-4-imine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-methoxy-2-(2-thienyl)chromen-4-ylidene]amine Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C22H17NO4S/c1-24-15-5-7-18-16(12-15)17(13-21(27-18)22-3-2-10-28-22)23-14-4-6-19-20(11-14)26-9-8-25-19/h2-7,10-13H,8-9H2,1H3