cyclopentyl-[3-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2,3-dimethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2,3-dimethylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2,3-dimethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C

InChI

InChI=1S/C23H25N3O3/c1-14-8-7-12-18(15(14)2)25-23(28)26-21-20(24-16-9-3-4-10-16)17-11-5-6-13-19(17)29-22(21)27/h5-8,11-13,16,27H,3-4,9-10H2,1-2H3,(H2,25,26,28)/p+1