2-oxidanylidene-N-(2-phenylsulfanylphenyl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylsulfanylphenyl)-7-propoxy-chromene-3-carboxamide Openeye Name: 2-oxo-N-(2-phenylsulfanylphenyl)-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(phenylthio)phenyl]-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-phenylsulfanylphenyl)-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-[2-(phenylthio)phenyl]-7-propoxy-chromene-3-carboxamide Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4S/c1-2-14-29-18-13-12-17-15-20(25(28)30-22(17)16-18)24(27)26-21-10-6-7-11-23(21)31-19-8-4-3-5-9-19/h3-13,15-16H,2,14H2,1H3,(H,26,27)