[2-oxidanyl-3-(propanoylamino)chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [2-oxidanyl-3-(propanoylamino)chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-(propanoylamino)chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-(1-oxopropylamino)-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-(propanoylamino)chromen-4-ylidene]azanium Traditional Name: benzyl-(2-hydroxy-3-propionamido-chromen-4-ylidene)ammonium Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]CC3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]CC3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O3/c1-2-16(22)21-18-17(20-12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)24-19(18)23/h3-11,23H,2,12H2,1H3,(H,21,22)/p+1