methyl 2-[(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(4-oxothieno[3,2-c]chromene-2-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(4-oxo-2-thieno[3,2-c][1]benzopyranyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-oxothieno[3,2-c]chromene-2-carbonyl)amino]benzoate Traditional Name: 2-[(4-ketothieno[3,2-c]chromene-2-carbonyl)amino]benzoic acid methyl ester Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H13NO5S/c1-25-19(23)11-6-2-4-8-14(11)21-18(22)16-10-13-17(27-16)12-7-3-5-9-15(12)26-20(13)24/h2-10H,1H3,(H,21,22)