(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(4-ethanoylphenyl)azanium

Systemtic Name: (3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(4-ethanoylphenyl)azanium Openeye Name: (4-acetylphenyl)-(3-carbamoyl-8-methoxy-chromen-2-ylidene)ammonium CAS Name: (4-acetylphenyl)-(3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)ammonium IUPAC Name: (4-acetylphenyl)-(3-carbamoyl-8-methoxychromen-2-ylidene)azanium Traditional Name: (4-acetylphenyl)-(3-carbamoyl-8-methoxy-chromen-2-ylidene)ammonium Formula: C19H17N2O4+ MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-11(22)12-6-8-14(9-7-12)21-19-15(18(20)23)10-13-4-3-5-16(24-2)17(13)25-19/h3-10H,1-2H3,(H2,20,23)/p+1