(2-aminocarbonylbenzo[f]chromen-3-ylidene)-methyl-azanium

Systemtic Name: (2-aminocarbonylbenzo[f]chromen-3-ylidene)-methyl-azanium Openeye Name: (2-carbamoylbenzo[f]chromen-3-ylidene)-methyl-ammonium CAS Name: (2-carbamoyl-3-benzo[f][1]benzopyranylidene)-methylammonium IUPAC Name: (2-carbamoylbenzo[f]chromen-3-ylidene)-methylazanium Traditional Name: (2-carbamoylbenzo[f]chromen-3-ylidene)-methyl-ammonium Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C[NH+]=C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H12N2O2/c1-17-15-12(14(16)18)8-11-10-5-3-2-4-9(10)6-7-13(11)19-15/h2-8H,1H3,(H2,16,18)/p+1