8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-3-phenyl-chromen-2-one

Systemtic Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-3-phenyl-chromen-2-one Openeye Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-hydroxy-3-phenyl-chromen-2-one CAS Name: 8-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-7-hydroxy-3-phenyl-1-benzopyran-2-one IUPAC Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-hydroxy-3-phenylchromen-2-one Traditional Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-hydroxy-3-phenyl-coumarin Formula: C22H26N2O3+2 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O3/c1-2-23-10-12-24(13-11-23)15-19-20(25)9-8-17-14-18(22(26)27-21(17)19)16-6-4-3-5-7-16/h3-9,14,25H,2,10-13,15H2,1H3/p+2