(3-aminocarbonyl-6-hexyl-7-oxidanyl-chromen-2-ylidene)-(2-methoxyphenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-hexyl-7-oxidanyl-chromen-2-ylidene)-(2-methoxyphenyl)azanium Openeye Name: (3-carbamoyl-6-hexyl-7-hydroxy-chromen-2-ylidene)-(2-methoxyphenyl)ammonium CAS Name: (3-carbamoyl-6-hexyl-7-hydroxy-1-benzopyran-2-ylidene)-(2-methoxyphenyl)ammonium IUPAC Name: (3-carbamoyl-6-hexyl-7-hydroxychromen-2-ylidene)-(2-methoxyphenyl)azanium Traditional Name: (3-carbamoyl-6-hexyl-7-hydroxy-chromen-2-ylidene)-(2-methoxyphenyl)ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=[NH+]C3=CC=CC=C3OC)O2)C(=O)N)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=[NH+]C3=CC=CC=C3OC)O2)C(=O)N)O

InChI

InChI=1S/C23H26N2O4/c1-3-4-5-6-9-15-12-16-13-17(22(24)27)23(29-21(16)14-19(15)26)25-18-10-7-8-11-20(18)28-2/h7-8,10-14,26H,3-6,9H2,1-2H3,(H2,24,27)/p+1