ethyl-[3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: ethyl-[3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: ethyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: ethyl-[2-hydroxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: ethyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: ethyl-[2-hydroxy-3-(p-anisoylamino)chromen-4-ylidene]ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O4/c1-3-20-16-14-6-4-5-7-15(14)25-19(23)17(16)21-18(22)12-8-10-13(24-2)11-9-12/h4-11,23H,3H2,1-2H3,(H,21,22)/p+1