2-oxidanylidene-N-(4-propan-2-ylphenyl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-propan-2-ylphenyl)-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-propan-2-ylphenyl)-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-propan-2-ylphenyl)-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-p-cumenyl-7-propoxy-chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23NO4/c1-4-11-26-18-10-7-16-12-19(22(25)27-20(16)13-18)21(24)23-17-8-5-15(6-9-17)14(2)3/h5-10,12-14H,4,11H2,1-3H3,(H,23,24)