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(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-azanium

(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-azanium

Systemtic Name:(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-azanium
Openeye Name:(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-ammonium
CAS Name:(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-propylammonium
IUPAC Name:(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propylazanium
Traditional Name:(7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-propyl-ammonium
Formula: C16H20NO3+
MolecularWeight: 274.3349
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O


Isomeric SMILES

CCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O


InChI

InChI=1S/C16H19NO3/c1-2-8-17-9-13-14(18)7-6-11-10-4-3-5-12(10)16(19)20-15(11)13/h6-7,17-18H,2-5,8-9H2,1H3/p+1


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