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

Systemtic Name: (2-aminocarbonylbenzo[f]chromen-3-ylidene)-(3-ethanoylphenyl)azanium Openeye Name: (3-acetylphenyl)-(2-carbamoylbenzo[f]chromen-3-ylidene)ammonium CAS Name: (3-acetylphenyl)-(2-carbamoyl-3-benzo[f][1]benzopyranylidene)ammonium IUPAC Name: (3-acetylphenyl)-(2-carbamoylbenzo[f]chromen-3-ylidene)azanium Traditional Name: (3-acetylphenyl)-(2-carbamoylbenzo[f]chromen-3-ylidene)ammonium Formula: C22H17N2O3+ MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[NH+]=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H16N2O3/c1-13(25)15-6-4-7-16(11-15)24-22-19(21(23)26)12-18-17-8-3-2-5-14(17)9-10-20(18)27-22/h2-12H,1H3,(H2,23,26)/p+1