(3-azanyl-2-oxidanyl-chromen-4-ylidene)-(2-methylphenyl)azanium

Systemtic Name: (3-azanyl-2-oxidanyl-chromen-4-ylidene)-(2-methylphenyl)azanium Openeye Name: (3-amino-2-hydroxy-chromen-4-ylidene)-(o-tolyl)ammonium CAS Name: (3-amino-2-hydroxy-1-benzopyran-4-ylidene)-(2-methylphenyl)ammonium IUPAC Name: (3-amino-2-hydroxychromen-4-ylidene)-(2-methylphenyl)azanium Traditional Name: (3-amino-2-hydroxy-chromen-4-ylidene)-(o-tolyl)ammonium Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C2C3=CC=CC=C3OC(=C2N)O

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C2C3=CC=CC=C3OC(=C2N)O

InChI

InChI=1S/C16H14N2O2/c1-10-6-2-4-8-12(10)18-15-11-7-3-5-9-13(11)20-16(19)14(15)17/h2-9,19H,17H2,1H3/p+1