diethyl-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]azanium

Systemtic Name: diethyl-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]azanium Openeye Name: diethyl-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]ammonium CAS Name: diethyl-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: diethyl-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]azanium Traditional Name: diethyl-[(3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

InChI

InChI=1S/C18H23NO3/c1-3-19(4-2)11-15-16(20)10-9-13-12-7-5-6-8-14(12)18(21)22-17(13)15/h9-10,20H,3-8,11H2,1-2H3/p+1