8-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H21N3O4/c1-3-29-20-6-4-5-17-13-19(23(28)30-21(17)20)22(27)25-15(2)16-7-9-18(10-8-16)26-12-11-24-14-26/h4-15H,3H2,1-2H3,(H,25,27)/t15-/m1/s1