methyl-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methyl]-methyl-ammonium CAS Name: (3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-hydroxy-6-oxobenzo[c]chromen-4-yl)methyl]-methylazanium Traditional Name: benzyl-[(3-hydroxy-6-keto-benzo[c]chromen-4-yl)methyl]-methyl-ammonium Formula: C22H20NO3+ MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)O

InChI

InChI=1S/C22H19NO3/c1-23(13-15-7-3-2-4-8-15)14-19-20(24)12-11-17-16-9-5-6-10-18(16)22(25)26-21(17)19/h2-12,24H,13-14H2,1H3/p+1