(diphenylmethyl)-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: (diphenylmethyl)-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: benzhydryl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (diphenylmethyl)-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: benzhydryl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: benzhydryl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C25H24NO3+ MolecularWeight: 386.46296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO3/c1-2-17-13-21-20(14-24(28)29-23(21)15-22(17)27)16-26-25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,25-27H,2,16H2,1H3/p+1