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4-oxidanylidene-6-[(propylazaniumyl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

4-oxidanylidene-6-[(propylazaniumyl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Systemtic Name:4-oxidanylidene-6-[(propylazaniumyl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Openeye Name:4-oxo-6-[(propylammonio)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
CAS Name:4-oxo-6-[(propylammonio)methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate
IUPAC Name:4-oxo-6-[(propylazaniumyl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Traditional Name:4-keto-6-[(propylammonio)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Formula: C16H19NO3
MolecularWeight: 273.32696
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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


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