[4-methyl-7-oxidanyl-2-oxidanylidene-3-(phenylmethyl)chromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [4-methyl-7-oxidanyl-2-oxidanylidene-3-(phenylmethyl)chromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-benzyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-(4-pyridylmethyl)ammonium CAS Name: [7-hydroxy-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-8-yl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-benzyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-benzyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-(4-pyridylmethyl)ammonium Formula: C24H23N2O3+ MolecularWeight: 387.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-19-7-8-22(27)21(15-26-14-18-9-11-25-12-10-18)23(19)29-24(28)20(16)13-17-5-3-2-4-6-17/h2-12,26-27H,13-15H2,1H3/p+1