[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-phenylphenyl)azanium

Systemtic Name: [3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-phenylphenyl)azanium Openeye Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-(4-phenylphenyl)ammonium CAS Name: [3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]-(4-phenylphenyl)ammonium IUPAC Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-(4-phenylphenyl)azanium Traditional Name: [3-carbamoyl-7-(diethylamino)chromen-2-ylidene]-(4-phenylphenyl)ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=C(C=C3)C4=CC=CC=C4)O2)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=C(C=C3)C4=CC=CC=C4)O2)C(=O)N

InChI

InChI=1S/C26H25N3O2/c1-3-29(4-2)22-15-12-20-16-23(25(27)30)26(31-24(20)17-22)28-21-13-10-19(11-14-21)18-8-6-5-7-9-18/h5-17H,3-4H2,1-2H3,(H2,27,30)/p+1