N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H25N3O4/c1-3-29-21-11-16-10-15(2)30-22(16)12-17(21)13-24-23(28)8-9-26-19-7-5-4-6-18(19)20(27)14-25-26/h4-7,11-12,14-15H,3,8-10,13H2,1-2H3,(H,24,28)