2-(4-methoxyphenoxy)ethanoyl-(2-oxidanylchromen-4-ylidene)azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethanoyl-(2-oxidanylchromen-4-ylidene)azanium Openeye Name: (2-hydroxychromen-4-ylidene)-[2-(4-methoxyphenoxy)acetyl]ammonium CAS Name: (2-hydroxy-1-benzopyran-4-ylidene)-[2-(4-methoxyphenoxy)-1-oxoethyl]ammonium IUPAC Name: (2-hydroxychromen-4-ylidene)-[2-(4-methoxyphenoxy)acetyl]azanium Traditional Name: (2-hydroxychromen-4-ylidene)-[2-(4-methoxyphenoxy)acetyl]ammonium Formula: C18H16NO5+ MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)[NH+]=C2C=C(OC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)[NH+]=C2C=C(OC3=CC=CC=C32)O

InChI

InChI=1S/C18H15NO5/c1-22-12-6-8-13(9-7-12)23-11-17(20)19-15-10-18(21)24-16-5-3-2-4-14(15)16/h2-10,21H,11H2,1H3/p+1