8-methoxy-2-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H22N2O5/c1-3-20(26)25-10-9-14-7-8-17(11-16(14)13-25)24-22(27)18-12-15-5-4-6-19(29-2)21(15)30-23(18)28/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,24,27)