(diphenylmethyl)-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: (diphenylmethyl)-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: benzhydryl-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (diphenylmethyl)-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: benzhydryl-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: benzhydryl-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]ammonium Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3/c1-16-21(26)13-12-20-19(14-22(27)28-24(16)20)15-25-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23,25-26H,15H2,1H3/p+1