(3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(2-methylphenyl)azanium

Systemtic Name: (3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(2-methylphenyl)azanium Openeye Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(o-tolyl)ammonium CAS Name: (3-carbamoyl-7-hydroxy-1-benzopyran-2-ylidene)-(2-methylphenyl)ammonium IUPAC Name: (3-carbamoyl-7-hydroxychromen-2-ylidene)-(2-methylphenyl)azanium Traditional Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(o-tolyl)ammonium Formula: C17H15N2O3+ MolecularWeight: 295.3126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-10-4-2-3-5-14(10)19-17-13(16(18)21)8-11-6-7-12(20)9-15(11)22-17/h2-9,20H,1H3,(H2,18,21)/p+1