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

Systemtic Name: 2-methoxyethyl-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium Openeye Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-(2-methoxyethyl)ammonium CAS Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-(2-methoxyethyl)ammonium Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-20-8-7-17-9-13-14(18)6-5-11-10-3-2-4-12(10)16(19)21-15(11)13/h5-6,17-18H,2-4,7-9H2,1H3/p+1