(3-benzamido-2-oxidanyl-chromen-4-ylidene)-cyclopentyl-azanium

Systemtic Name: (3-benzamido-2-oxidanyl-chromen-4-ylidene)-cyclopentyl-azanium Openeye Name: (3-benzamido-2-hydroxy-chromen-4-ylidene)-cyclopentyl-ammonium CAS Name: (3-benzamido-2-hydroxy-1-benzopyran-4-ylidene)-cyclopentylammonium IUPAC Name: (3-benzamido-2-hydroxychromen-4-ylidene)-cyclopentylazanium Traditional Name: (3-benzamido-2-hydroxy-chromen-4-ylidene)-cyclopentyl-ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H20N2O3/c24-20(14-8-2-1-3-9-14)23-19-18(22-15-10-4-5-11-15)16-12-6-7-13-17(16)26-21(19)25/h1-3,6-9,12-13,15,25H,4-5,10-11H2,(H,23,24)/p+1