cyclopentyl-[2-oxidanyl-3-(3-phenylpropanoylamino)chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[2-oxidanyl-3-(3-phenylpropanoylamino)chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(3-phenylpropanoylamino)chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[(1-oxo-3-phenylpropyl)amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-(3-phenylpropanoylamino)chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-(hydrocinnamoylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O3/c26-20(15-14-16-8-2-1-3-9-16)25-22-21(24-17-10-4-5-11-17)18-12-6-7-13-19(18)28-23(22)27/h1-3,6-9,12-13,17,27H,4-5,10-11,14-15H2,(H,25,26)/p+1