dimethyl 5-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H17NO7S MolecularWeight: 451.44858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H17NO7S/c1-11-4-5-17-15(6-11)19-16(23(28)31-17)10-18(32-19)20(25)24-14-8-12(21(26)29-2)7-13(9-14)22(27)30-3/h4-10H,1-3H3,(H,24,25)