(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-hydroxyphenyl)azanium

Systemtic Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-hydroxyphenyl)azanium Openeye Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-hydroxyphenyl)ammonium CAS Name: (E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-hydroxyphenyl)ammonium IUPAC Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-hydroxyphenyl)azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-hydroxyphenyl)ammonium Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO3/c1-3-16-4-13-23-21(14-16)22(25-18-7-9-19(26)10-8-18)15-24(28-23)17-5-11-20(27-2)12-6-17/h4-15,26H,3H2,1-2H3/p+1/b25-22+