5,5-dimethyl-2-[[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[(4-oxothieno[3,4-c]chromen-3-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[(4-oxo-3-thieno[3,4-c][1]benzopyranyl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[(4-oxothieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[(4-ketothieno[3,4-c]chromen-3-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C(=O)C1)C

InChI

InChI=1S/C20H17NO4S/c1-20(2)7-14(22)12(15(23)8-20)9-21-18-17-13(10-26-18)11-5-3-4-6-16(11)25-19(17)24/h3-6,9-10,21H,7-8H2,1-2H3