(2-oxidanylchromen-4-ylidene)-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: (2-oxidanylchromen-4-ylidene)-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-(2-hydroxychromen-4-ylidene)ammonium CAS Name: (2-hydroxy-1-benzopyran-4-ylidene)-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: (2-hydroxychromen-4-ylidene)-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-(2-hydroxychromen-4-ylidene)ammonium Formula: C23H26N2O2+2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH+]=C2C=C(OC3=CC=CC=C32)O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH+]=C2C=C(OC3=CC=CC=C32)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-23-17-21(20-10-4-5-11-22(20)27-23)24-19-12-15-25(16-13-19)14-6-9-18-7-2-1-3-8-18/h1-11,17,19,26H,12-16H2/p+2/b9-6+,24-21?