3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one; 7-(diethylamino)-3-ethanoyl-chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one; 7-(diethylamino)-3-ethanoyl-chromen-2-one Openeye Name: 3-acetyl-7-(diethylamino)chromen-2-one; 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one CAS Name: 3-acetyl-7-(diethylamino)-1-benzopyran-2-one; 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-acetyl-7-(diethylamino)chromen-2-one; 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one Traditional Name: 3-acetyl-7-(diethylamino)coumarin; 3-(1H-benzimidazol-2-yl)-7-(diethylamino)coumarin Formula: C35H36N4O5 MolecularWeight: 592.68414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3.CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3.CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C

InChI

InChI=1S/C20H19N3O2.C15H17NO3/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19;1-4-16(5-2)12-7-6-11-8-13(10(3)17)15(18)19-14(11)9-12/h5-12H,3-4H2,1-2H3,(H,21,22);6-9H,4-5H2,1-3H3