4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[4-(5-methoxy-1,3-benzothiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5

InChI

InChI=1S/C23H19NO5S/c1-26-14-5-7-20-17(12-14)24-21(30-20)4-2-3-10-28-23-15-6-8-22(25)29-19(15)13-18-16(23)9-11-27-18/h5-9,11-13H,2-4,10H2,1H3