N-[4-(2-azanylpropan-2-yl)phenyl]-8-ethoxy-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(2-azanylpropan-2-yl)phenyl]-8-ethoxy-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-amino-1-methyl-ethyl)phenyl]-8-ethoxy-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-aminopropan-2-yl)phenyl]-8-ethoxy-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-aminopropan-2-yl)phenyl]-8-ethoxy-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(1-amino-1-methyl-ethyl)phenyl]-8-ethoxy-2-keto-7-methoxy-chromene-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)N)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)N)OC

InChI

InChI=1S/C22H24N2O5/c1-5-28-19-17(27-4)11-6-13-12-16(21(26)29-18(13)19)20(25)24-15-9-7-14(8-10-15)22(2,3)23/h6-12H,5,23H2,1-4H3,(H,24,25)