[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-phenylazanium Traditional Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-phenyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=CC=C3)O2)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=CC=C3)O2)C(=O)N

InChI

InChI=1S/C20H21N3O2/c1-3-23(4-2)16-11-10-14-12-17(19(21)24)20(25-18(14)13-16)22-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,21,24)/p+1