3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C21H13NO5S MolecularWeight: 391.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13NO5S/c1-10-7-14(23)18-16(26-10)9-15-11(19(18)25-2)8-12(21(24)27-15)20-22-13-5-3-4-6-17(13)28-20/h3-9H,1-2H3